| Year |
Citation |
Score |
| 2024 |
Plomp V, Wang XD, Kłos J, Dagdigian PJ, Lique F, Onvlee J, van de Meerakker SYT. Imaging Resonance Effects in C + H Collisions Using a Zeeman Decelerator. The Journal of Physical Chemistry Letters. 4602-4611. PMID 38640083 DOI: 10.1021/acs.jpclett.3c03379 |
0.317 |
|
| 2023 |
Dagdigian PJ. Interaction of methanol with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 159. PMID 37712787 DOI: 10.1063/5.0170594 |
0.383 |
|
| 2022 |
Ben Khalifa M, Dagdigian PJ, Loreau J. Interaction of CHCN and CHNC with He: Potential Energy Surfaces and Low-Energy Scattering. The Journal of Physical Chemistry. A. 126: 9658-9666. PMID 36534035 DOI: 10.1021/acs.jpca.2c06925 |
0.379 |
|
| 2022 |
Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of OH(XΠ) with hydrogen atoms. The Journal of Chemical Physics. 157: 104305. PMID 36109246 DOI: 10.1063/5.0110724 |
0.361 |
|
| 2021 |
Pirlot P, Kalugina YN, Ramachandran R, Raffy G, Dagdigian PJ, Lique F. Collisional excitation of NH by H: Potential energy surface and scattering calculations. The Journal of Chemical Physics. 155: 134303. PMID 34624970 DOI: 10.1063/5.0066161 |
0.337 |
|
| 2020 |
Dagdigian PJ. Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 152: 224304. PMID 32534536 DOI: 10.1063/5.0012033 |
0.359 |
|
| 2020 |
Dagdigian PJ. Interaction of the HS molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 152: 074307. PMID 32087660 DOI: 10.1063/1.5144604 |
0.354 |
|
| 2020 |
Kłos J, Dagdigian PJ, Alexander MH, Faure A, Lique F. The excitation of OH by H2 revisited – II. Hyperfine resolved rate coefficients Monthly Notices of the Royal Astronomical Society. 493: 3491-3495. DOI: 10.1093/Mnras/Staa530 |
0.443 |
|
| 2020 |
Dagdigian PJ. Collisional excitation of the formyl radical (HCO) by molecular hydrogen Monthly Notices of the Royal Astronomical Society. DOI: 10.1093/Mnras/Staa2803 |
0.338 |
|
| 2020 |
Dagdigian PJ. Collisional excitation of H2S by molecular hydrogen Monthly Notices of the Royal Astronomical Society. 494: 5239-5243. DOI: 10.1093/Mnras/Staa1091 |
0.316 |
|
| 2019 |
Dagdigian PJ. Interaction of the SH ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 150: 084308. PMID 30823752 DOI: 10.1063/1.5087701 |
0.359 |
|
| 2019 |
Dagdigian PJ, Kłos J, Wolfire M, Neufeld DA. Calculation of the Rate of the C+ + HF → CF+ + H Reaction: Implications for Fluorine Chemistry in the Interstellar Medium The Astrophysical Journal. 872: 203. DOI: 10.3847/1538-4357/Ab01Df |
0.305 |
|
| 2019 |
Dagdigian PJ. Hyperfine excitation of SH+ in collisions with para- and ortho-H2 Monthly Notices of the Royal Astronomical Society. 487: 3427-3431. DOI: 10.1093/Mnras/Stz1562 |
0.446 |
|
| 2019 |
Dagdigian PJ. Quantum statistical study of the C+ + OH → CO + H+/CO+ + H reaction: Reaction rate and product branching ratio at interstellar temperatures The Journal of Chemical Physics. 151: 054306. DOI: 10.1063/1.5115992 |
0.363 |
|
| 2019 |
Faure A, Dagdigian PJ, Rist C, Dawes R, Quintas-Sánchez E, Lique F, Hochlaf M. Interaction of Chiral Propylene Oxide (CH3CHCH2O) with Helium: Potential Energy Surface and Scattering Calculations Acs Earth and Space Chemistry. 3: 964-972. DOI: 10.1021/Acsearthspacechem.9B00069 |
0.42 |
|
| 2018 |
Dagdigian PJ, Kłos J. The effect of nonadiabaticity on the C + HF reaction. The Journal of Chemical Physics. 149: 204309. PMID 30501249 DOI: 10.1063/1.5056312 |
0.377 |
|
| 2018 |
Nuñez-Reyes D, Kłos J, Alexander MH, Dagdigian PJ, Hickson KM. Experimental and theoretical investigation of the temperature dependent electronic quenching of O(D) atoms in collisions with Kr. The Journal of Chemical Physics. 148: 124311. PMID 29604824 DOI: 10.1063/1.5021885 |
0.573 |
|
| 2018 |
Dagdigian PJ. Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 148: 024304. PMID 29331109 DOI: 10.1063/1.5006149 |
0.494 |
|
| 2018 |
Dagdigian PJ. Collisional excitation of ArH+ by hydrogen atoms Monthly Notices of the Royal Astronomical Society. 477: 802-807. DOI: 10.1093/Mnras/Sty707 |
0.323 |
|
| 2018 |
Dagdigian PJ. Hyperfine excitation of CH in collisions with atomic and molecular hydrogen Monthly Notices of the Royal Astronomical Society. 475: 5480-5486. DOI: 10.1093/Mnras/Sty193 |
0.358 |
|
| 2018 |
Dagdigian PJ. Hyperfine excitation of C2H in collisions with ortho- and para-H2 Monthly Notices of the Royal Astronomical Society. 479: 3227-3231. DOI: 10.1093/Mnras/Sty1568 |
0.349 |
|
| 2017 |
Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of CH(X2Π) with hydrogen atoms. The Journal of Chemical Physics. 146: 224308. PMID 29166073 DOI: 10.1063/1.4984940 |
0.458 |
|
| 2017 |
Kłos J, Ma Q, Alexander MH, Dagdigian PJ. The interaction of NO(X(2)Π) with H2: Ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 146: 114301. PMID 28330347 DOI: 10.1063/1.4977992 |
0.524 |
|
| 2017 |
Lique F, Kłos J, Alexander MH, Le Picard SD, Dagdigian PJ. Fine-structure relaxation of O(3P) induced by collisions with He, H and H2 Monthly Notices of the Royal Astronomical Society. 474: 2313-2322. DOI: 10.1093/Mnras/Stx2907 |
0.374 |
|
| 2017 |
Kłos J, Ma Q, Dagdigian PJ, Alexander MH, Faure A, Lique F. The excitation of OH by H2 revisited – I: fine-structure resolved rate coefficients Monthly Notices of the Royal Astronomical Society. 471: 4249-4255. DOI: 10.1093/Mnras/Stx1968 |
0.336 |
|
| 2017 |
Dagdigian PJ. Pressure broadening calculations for OH in collisions with argon: Rotational, vibrational, and electronic transitions Journal of Quantitative Spectroscopy and Radiative Transfer. 189: 105-111. DOI: 10.1016/J.Jqsrt.2016.11.013 |
0.423 |
|
| 2016 |
Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of CH(X(2)Π) with molecular hydrogen. The Journal of Chemical Physics. 145: 234305. PMID 28010102 DOI: 10.1063/1.4972142 |
0.488 |
|
| 2016 |
Dagdigian PJ, Kłos J, Warehime M, Alexander MH. Accurate transport properties for O((3)P)-H and O((3)P)-H2. The Journal of Chemical Physics. 145: 164309. PMID 27802650 DOI: 10.1063/1.4966150 |
0.562 |
|
| 2016 |
Dagdigian PJ. Quantum Scattering Calculations of Transport Properties for the H-N2 and H-CH4 Collision Pairs. The Journal of Physical Chemistry. A. PMID 27683946 DOI: 10.1021/Acs.Jpca.6B08232 |
0.392 |
|
| 2016 |
Dagdigian PJ. Ab initio potential energy surfaces describing the interaction of CH(X2Π) with H2 The Journal of Chemical Physics. 145: 114301. DOI: 10.1063/1.4962418 |
0.383 |
|
| 2015 |
Garofalo LA, Smith MC, Dagdigian PJ, Kłos J, Alexander MH, Boering KA, Lin JJ. Electronic quenching of O((1)D) by Xe: Oscillations in the product angular distribution and their dependence on collision energy. The Journal of Chemical Physics. 143: 054307. PMID 26254653 DOI: 10.1063/1.4927705 |
0.58 |
|
| 2015 |
Dagdigian PJ, Alexander MH, Kłos J. Theoretical investigation of the dynamics of O((1)D→(3)P) electronic quenching by collision with Xe. The Journal of Chemical Physics. 143: 054306. PMID 26254652 DOI: 10.1063/1.4927704 |
0.613 |
|
| 2015 |
Dagdigian PJ. Accurate transport properties for H-CO and H-CO2. The Journal of Chemical Physics. 143: 054303. PMID 26254649 DOI: 10.1063/1.4927711 |
0.335 |
|
| 2015 |
Ma Q, van der Avoird A, Loreau J, Alexander MH, van de Meerakker SY, Dagdigian PJ. Resonances in rotationally inelastic scattering of NH3 and ND3 with H2. The Journal of Chemical Physics. 143: 044312. PMID 26233134 DOI: 10.1063/1.4927074 |
0.594 |
|
| 2015 |
Schewe HC, Ma Q, Vanhaecke N, Wang X, K?os J, Alexander MH, van de Meerakker SY, Meijer G, van der Avoird A, Dagdigian PJ. Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment. The Journal of Chemical Physics. 142: 204310. PMID 26026450 DOI: 10.1063/1.4921562 |
0.588 |
|
| 2015 |
Schewe HC, Ma Q, Vanhaecke N, Wang X, K?os J, Alexander MH, van de Meerakker SY, Meijer G, van der Avoird A, Dagdigian PJ. Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment. The Journal of Chemical Physics. 142: 204310. PMID 26026450 DOI: 10.1063/1.4921562 |
0.588 |
|
| 2015 |
Forthomme D, Hause ML, Yu HG, Dagdigian PJ, Sears TJ, Hall GE. Doppler-Resolved Kinetics of Saturation Recovery. The Journal of Physical Chemistry. A. 119: 7439-50. PMID 25815527 DOI: 10.1021/Acs.Jpca.5B00628 |
0.428 |
|
| 2015 |
Tká? O, Ma Q, Stei M, Orr-Ewing AJ, Dagdigian PJ. Rotationally inelastic scattering of methyl radicals with Ar and N2. The Journal of Chemical Physics. 142: 014306. PMID 25573560 DOI: 10.1063/1.4904901 |
0.598 |
|
| 2015 |
Tkáč O, Saha AK, Loreau J, Ma Q, Dagdigian PJ, Parker DH, Van Der Avoird A, Orr-Ewing AJ. Rotationally inelastic scattering of ND 3 with H 2 as a probe of the intermolecular potential energy surface Molecular Physics. 113: 3925-3933. DOI: 10.1080/00268976.2015.1059958 |
0.64 |
|
| 2014 |
Ma L, Dagdigian PJ, Alexander MH. Theoretical investigation of the relaxation of the bending mode of CH₂(X̃) by collisions with helium. The Journal of Chemical Physics. 141: 214305. PMID 25481142 DOI: 10.1063/1.4902004 |
0.561 |
|
| 2014 |
Ma L, Dagdigian PJ, Alexander MH. Theoretical investigation of the relaxation of the bending mode of CH₂(X̃) by collisions with helium. The Journal of Chemical Physics. 141: 214305. PMID 25481142 DOI: 10.1063/1.4902004 |
0.561 |
|
| 2014 |
Ma Q, K?os J, Alexander MH, van der Avoird A, Dagdigian PJ. The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 141: 174309. PMID 25381516 DOI: 10.1063/1.4900478 |
0.529 |
|
| 2014 |
Ma Q, K?os J, Alexander MH, van der Avoird A, Dagdigian PJ. The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 141: 174309. PMID 25381516 DOI: 10.1063/1.4900478 |
0.529 |
|
| 2014 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of intersystem crossing between the ã¹A₁ and X³B₁ states of CH₂ induced by collisions with helium. The Journal of Chemical Physics. 141: 064312. PMID 25134576 DOI: 10.1063/1.4892377 |
0.601 |
|
| 2014 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of intersystem crossing between the ã¹A₁ and X³B₁ states of CH₂ induced by collisions with helium. The Journal of Chemical Physics. 141: 064312. PMID 25134576 DOI: 10.1063/1.4892377 |
0.601 |
|
| 2014 |
Dagdigian PJ, Alexander MH. Transport properties for systems with deep potential wells: H + O2. The Journal of Physical Chemistry. A. 118: 11935-42. PMID 25045797 DOI: 10.1021/Jp505769H |
0.538 |
|
| 2014 |
Dagdigian PJ, Alexander MH. Transport properties for systems with deep potential wells: H + O2. The Journal of Physical Chemistry. A. 118: 11935-42. PMID 25045797 DOI: 10.1021/Jp505769H |
0.538 |
|
| 2014 |
Tká? O, Ma Q, Rusher CA, Greaves SJ, Orr-Ewing AJ, Dagdigian PJ. Differential and integral cross sections for the rotationally inelastic scattering of methyl radicals with H2 and D2. The Journal of Chemical Physics. 140: 204318. PMID 24880291 DOI: 10.1063/1.4879618 |
0.577 |
|
| 2014 |
Tká? O, Orr-Ewing AJ, Dagdigian PJ, Alexander MH, Onvlee J, van der Avoird A. Collision dynamics of symmetric top molecules: a comparison of the rotationally inelastic scattering of CD3 and ND3 with He. The Journal of Chemical Physics. 140: 134308. PMID 24712794 DOI: 10.1063/1.4869596 |
0.686 |
|
| 2014 |
Tká? O, Orr-Ewing AJ, Dagdigian PJ, Alexander MH, Onvlee J, van der Avoird A. Collision dynamics of symmetric top molecules: a comparison of the rotationally inelastic scattering of CD3 and ND3 with He. The Journal of Chemical Physics. 140: 134308. PMID 24712794 DOI: 10.1063/1.4869596 |
0.686 |
|
| 2014 |
Chadwick H, Brouard M, Chang YP, Eyles CJ, McCrudden G, Perkins T, Seamons SA, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ. The collisional depolarization of OH(A (2)Σ(+)) and NO(A (2)Σ(+)) with Kr. The Journal of Chemical Physics. 140: 054306. PMID 24511939 DOI: 10.1063/1.4863446 |
0.556 |
|
| 2014 |
Chadwick H, Brouard M, Chang YP, Eyles CJ, McCrudden G, Perkins T, Seamons SA, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ. The collisional depolarization of OH(A (2)Σ(+)) and NO(A (2)Σ(+)) with Kr. The Journal of Chemical Physics. 140: 054306. PMID 24511939 DOI: 10.1063/1.4863446 |
0.556 |
|
| 2014 |
Daniel F, Faure A, Dagdigian PJ, Dubernet M, Lique F, Forêts GPd. Collisional excitation of water by hydrogen atoms Monthly Notices of the Royal Astronomical Society. 446: 2312-2316. DOI: 10.1093/Mnras/Stu2287 |
0.382 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties for the H2O-H system. The Journal of Chemical Physics. 139: 194309. PMID 24320328 DOI: 10.1063/1.4829681 |
0.511 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties for the H2O-H system. The Journal of Chemical Physics. 139: 194309. PMID 24320328 DOI: 10.1063/1.4829681 |
0.511 |
|
| 2013 |
McGurk SJ, McKendrick KG, Costen ML, Alexander MH, Dagdigian PJ. Parity-dependent oscillations in collisional polarization transfer: CN(A²Π, v = 4) + Ar. The Journal of Chemical Physics. 139: 124304. PMID 24089764 DOI: 10.1063/1.4821602 |
0.598 |
|
| 2013 |
McGurk SJ, McKendrick KG, Costen ML, Alexander MH, Dagdigian PJ. Parity-dependent oscillations in collisional polarization transfer: CN(A²Π, v = 4) + Ar. The Journal of Chemical Physics. 139: 124304. PMID 24089764 DOI: 10.1063/1.4821602 |
0.598 |
|
| 2013 |
Lehman JH, Lester MI, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ, Brouard M, Chadwick H, Perkins T, Seamons SA. Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms. The Journal of Physical Chemistry. A. 117: 13481-90. PMID 23964894 DOI: 10.1021/Jp407035P |
0.614 |
|
| 2013 |
Lehman JH, Lester MI, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ, Brouard M, Chadwick H, Perkins T, Seamons SA. Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms. The Journal of Physical Chemistry. A. 117: 13481-90. PMID 23964894 DOI: 10.1021/Jp407035P |
0.614 |
|
| 2013 |
Lique F, Werfelli G, Halvick P, Stoecklin T, Faure A, Wiesenfeld L, Dagdigian PJ. Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2. The Journal of Chemical Physics. 138: 204314. PMID 23742482 DOI: 10.1063/1.4807311 |
0.392 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties: CH2(X̃3B1, ã1A1)-helium. The Journal of Chemical Physics. 138: 164305. PMID 23635136 DOI: 10.1063/1.4801789 |
0.653 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties: CH2(X̃3B1, ã1A1)-helium. The Journal of Chemical Physics. 138: 164305. PMID 23635136 DOI: 10.1063/1.4801789 |
0.653 |
|
| 2013 |
Ma Q, Dagdigian PJ, Alexander MH. Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium. The Journal of Chemical Physics. 138: 104317. PMID 23514499 DOI: 10.1063/1.4794167 |
0.687 |
|
| 2013 |
Ma Q, Dagdigian PJ, Alexander MH. Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium. The Journal of Chemical Physics. 138: 104317. PMID 23514499 DOI: 10.1063/1.4794167 |
0.687 |
|
| 2013 |
Dagdigian PJ. Theoretical investigation of collisional energy transfer in polyatomic intermediates International Reviews in Physical Chemistry. 32: 229-265. DOI: 10.1080/0144235X.2012.758543 |
0.49 |
|
| 2013 |
Tká? O, Sage AG, Greaves SJ, Orr-Ewing AJ, Dagdigian PJ, Ma Q, Alexander MH. Rotationally inelastic scattering of CD3 and CH3 with He: Comparison of velocity map-imaging data with quantum scattering calculations Chemical Science. 4: 4199-4211. DOI: 10.1039/C3Sc52002A |
0.691 |
|
| 2012 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculation of transport properties for free radicals: OH(X2Π)-helium. The Journal of Chemical Physics. 137: 094306. PMID 22957568 DOI: 10.1063/1.4748141 |
0.614 |
|
| 2012 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculation of transport properties for free radicals: OH(X2Π)-helium. The Journal of Chemical Physics. 137: 094306. PMID 22957568 DOI: 10.1063/1.4748141 |
0.614 |
|
| 2012 |
Ma L, Dagdigian PJ, Alexander MH. Theoretical investigation of rotationally inelastic collisions of CH2(X) with helium. The Journal of Chemical Physics. 136: 224306. PMID 22713046 DOI: 10.1063/1.4729050 |
0.591 |
|
| 2012 |
McGurk SJ, McKendrick KG, Costen ML, Bennett DI, K?os J, Alexander MH, Dagdigian PJ. Depolarization of rotational angular momentum in CN(A2Π, v = 4) + Ar collisions. The Journal of Chemical Physics. 136: 164306. PMID 22559481 DOI: 10.1063/1.4705118 |
0.678 |
|
| 2012 |
McGurk SJ, McKendrick KG, Costen ML, Bennett DI, K?os J, Alexander MH, Dagdigian PJ. Depolarization of rotational angular momentum in CN(A2Π, v = 4) + Ar collisions. The Journal of Chemical Physics. 136: 164306. PMID 22559481 DOI: 10.1063/1.4705118 |
0.678 |
|
| 2012 |
Gubbels KB, Ma Q, Alexander MH, Dagdigian PJ, Tanis D, Groenenboom GC, van der Avoird A, van de Meerakker SY. Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. The Journal of Chemical Physics. 136: 144308. PMID 22502519 DOI: 10.1063/1.3697816 |
0.686 |
|
| 2011 |
Paterson G, Relf A, Costen ML, McKendrick KG, Alexander MH, Dagdigian PJ. Rotationally elastic and inelastic dynamics of NO(X2Π, v = 0) in collisions with Ar. The Journal of Chemical Physics. 135: 234304. PMID 22191872 DOI: 10.1063/1.3665135 |
0.573 |
|
| 2011 |
Dagdigian PJ, Alexander MH. Theoretical investigation of rotationally inelastic collisions of the methyl radical with helium. The Journal of Chemical Physics. 135: 064306. PMID 21842932 DOI: 10.1063/1.3624525 |
0.721 |
|
| 2011 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of CH2(ã) with helium. The Journal of Chemical Physics. 134: 154307. PMID 21513387 DOI: 10.1063/1.3575200 |
0.727 |
|
| 2011 |
Ma Q, Dagdigian PJ. Kinetic model of atomic and molecular emissions in laser-induced breakdown spectroscopy of organic compounds. Analytical and Bioanalytical Chemistry. 400: 3193-205. PMID 21279806 DOI: 10.1007/S00216-011-4687-Y |
0.348 |
|
| 2011 |
Ma L, Alexander MH, Dagdigian PJ. Publisher's Note: “Theoretical investigation of rotationally inelastic collisions of CH2(ã) with helium” [J. Chem. Phys. 134, 154307 (2011)] The Journal of Chemical Physics. 135: 049901. DOI: 10.1063/1.3617229 |
0.52 |
|
| 2011 |
Alexander MH, Hall GE, Dagdigian PJ. The approach to equilibrium: Detailed balance and the master equation Journal of Chemical Education. 88: 1538-1543. DOI: 10.1021/Ed2001329 |
0.609 |
|
| 2010 |
Scharfenberg L, K?os J, Dagdigian PJ, Alexander MH, Meijer G, van de Meerakker SY. State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms. Physical Chemistry Chemical Physics : Pccp. 12: 10660-70. PMID 20657906 DOI: 10.1039/C004422A |
0.604 |
|
| 2010 |
Dagdigian PJ, Khachatrian A, Babushok VI. Kinetic model of C/H/N/O emissions in laser-induced breakdown spectroscopy of organic compounds Applied Optics. 49: C58-C66. DOI: 10.1364/Ao.49.000C58 |
0.388 |
|
| 2010 |
Khachatrian A, Dagdigian PJ. Laser-induced breakdown spectroscopy with laser irradiation resonant with vibrational transitions Applied Optics. 49: C1-C7. DOI: 10.1364/Ao.49.0000C1 |
0.315 |
|
| 2010 |
Dagdigian PJ, Alexander M. Depolarization in H2O-He collisions Molecular Physics. 108: 1159-1169. DOI: 10.1080/00268971003667440 |
0.597 |
|
| 2009 |
Lique F, Jorfi M, Honvault P, Halvick P, Lin SY, Guo H, Xie DQ, Dagdigian PJ, K?os J, Alexander MH. O+OH-->O(2)+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment. The Journal of Chemical Physics. 131: 221104. PMID 20001016 DOI: 10.1063/1.3274226 |
0.661 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Dependence of elastic depolarization cross sections on the potential: OH(X 2Pi)-Ar and NO(X 2Pi)-Ar. The Journal of Chemical Physics. 130: 204304. PMID 19485446 DOI: 10.1063/1.3139522 |
0.705 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Tensor cross sections and collisional depolarization of OH(X 2Pi) in collisions with helium. The Journal of Chemical Physics. 130: 164315. PMID 19405587 DOI: 10.1063/1.3119978 |
0.585 |
|
| 2009 |
Khachatrian A, Dagdigian PJ. Rotationally inelastic collisions of CN(A(2)Pi) with small molecules. The Journal of Physical Chemistry. A. 113: 13390-4. PMID 19405498 DOI: 10.1021/Jp901925S |
0.305 |
|
| 2009 |
Khachatrian A, Dagdigian PJ. Rotationally inelastic collisions of CN(A(2)Pi) with small molecules. The Journal of Physical Chemistry. A. 113: 13390-4. PMID 19405498 DOI: 10.1021/Jp901925S |
0.305 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Tensor cross sections and the collisional evolution of state multipoles: OH(X (2)Pi)-Ar. The Journal of Chemical Physics. 130: 094303. PMID 19275399 DOI: 10.1063/1.3078386 |
0.703 |
|
| 2009 |
Khachatrian A, Dagdigian PJ, Bennett DI, Lique F, K?os J, Alexander MH. Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2. The Journal of Physical Chemistry. A. 113: 3922-31. PMID 19215110 DOI: 10.1021/Jp810148W |
0.706 |
|
| 2009 |
Brown CG, Baudelet M, Bridge C, Fisher MK, Sigman M, Dagdigian PJ, Richardson M. Atmosphere issues in detection of explosives and organic residues Proceedings of Spie - the International Society For Optical Engineering. 7304. DOI: 10.1117/12.819243 |
0.304 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Erratum: “Tensor cross sections and the collisional evolution of state multipoles: OH(X Π2)–Ar” [J. Chem. Phys. 130, 094303 (2009)] The Journal of Chemical Physics. 131: 229902. DOI: 10.1063/1.3271997 |
0.593 |
|
| 2008 |
Wong DM, Dagdigian PJ. Comparison of laser-induced breakdown spectra of organic compounds with irradiation at 1.5 and 1.064 microm. Applied Optics. 47: G149-57. PMID 19122696 DOI: 10.1364/Ao.47.00G149 |
0.58 |
|
| 2008 |
Zolot AM, Dagdigian PJ, Nesbitt DJ. Quantum-state resolved reactive scattering at the gas-liquid interface: F+squalane (C30H62) dynamics via high-resolution infrared absorption of nascent HF(v,J). The Journal of Chemical Physics. 129: 194705. PMID 19026079 DOI: 10.1063/1.2973630 |
0.381 |
|
| 2008 |
K?os JA, Lique F, Alexander MH, Dagdigian PJ. Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atoms. The Journal of Chemical Physics. 129: 064306. PMID 18715068 DOI: 10.1063/1.2957901 |
0.63 |
|
| 2008 |
Shin SK, Dagdigian PJ. Further investigation of the photodissociation dynamics of dichlorocarbene near 248 nm. The Journal of Chemical Physics. 128: 154322. PMID 18433224 DOI: 10.1063/1.2908236 |
0.478 |
|
| 2008 |
Shin SK, Dagdigian PJ. Formation of the CH fragment in the 193 nm photodissociation of CHCl. The Journal of Chemical Physics. 128: 064309. PMID 18282040 DOI: 10.1063/1.2837664 |
0.321 |
|
| 2008 |
Shin SK, Dagdigian PJ. Formation of the CH fragment in the 193 nm photodissociation of CHCl. The Journal of Chemical Physics. 128: 064309. PMID 18282040 DOI: 10.1063/1.2837664 |
0.321 |
|
| 2008 |
Wong DM, Dagdigian PJ. Comparison of laser-induced breakdown spectra of organic compounds with irradiation at 1.5 and 1.064 μm Applied Optics. 47: G149-G157. DOI: 10.1364/AO.47.00G149 |
0.516 |
|
| 2008 |
Alexander MH, Corey GC, Davis SL, Dagdigian PJ. Polarization and alignment effects in collisions involving open-shell molecules Advances in Laser Science-I. 146: 538-544. DOI: 10.1063/1.35936 |
0.534 |
|
| 2007 |
K?os JA, Dagdigian PJ, Alexander MH. Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reaction. The Journal of Chemical Physics. 127: 154321. PMID 17949163 DOI: 10.1063/1.2790441 |
0.688 |
|
| 2007 |
Ramos C, Dagdigian PJ. Effect of photochemistry on molecular detection by cavity ringdown spectroscopy: case study of an explosive-related compound. Applied Optics. 46: 6526-32. PMID 17846646 DOI: 10.1364/Ao.46.006526 |
0.411 |
|
| 2007 |
Shin SK, Dagdigian PJ. Internal state distribution of the CF fragment from the 193 nm photodissociation of CFCl and CFBr. The Journal of Chemical Physics. 126: 134302. PMID 17430027 DOI: 10.1063/1.2713398 |
0.365 |
|
| 2007 |
Shin SK, Dagdigian PJ. Internal state distribution of the CF fragment from the 193 nm photodissociation of CFCl and CFBr. The Journal of Chemical Physics. 126: 134302. PMID 17430027 DOI: 10.1063/1.2713398 |
0.365 |
|
| 2007 |
Wong DM, Dagdigian PJ. Comparison of IR and UV cavity ring-down spectroscopy detection of transient intermediates: pyrolysis of methyl azide to form methyleneimine. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 67: 1019-24. PMID 17088097 DOI: 10.1016/J.Saa.2006.09.022 |
0.604 |
|
| 2007 |
Babushok VI, DeLucia FC, Dagdigian PJ, Gottfried JL, Munson CA, Nusca MJ, Miziolek AW. Kinetic modeling study of the laser-induced plasma plume of cyclotrimethylenetrinitramine (RDX) Spectrochimica Acta - Part B Atomic Spectroscopy. 62: 1321-1328. DOI: 10.1016/J.Sab.2007.10.029 |
0.332 |
|
| 2006 |
Shin SK, Dagdigian PJ. Dynamics of the 193 nm photodissociation of dichlorocarbene. The Journal of Chemical Physics. 125: 133317. PMID 17029470 DOI: 10.1063/1.2212416 |
0.388 |
|
| 2006 |
Shin SK, Dagdigian PJ. Dynamics of the 193 nm photodissociation of dichlorocarbene. The Journal of Chemical Physics. 125: 133317. PMID 17029470 DOI: 10.1063/1.2212416 |
0.388 |
|
| 2006 |
Shin SK, Dagdigian PJ. Photodissociation dynamics of dichlorocarbene at 248 nm. Physical Chemistry Chemical Physics : Pccp. 8: 3446-52. PMID 16855724 DOI: 10.1039/B607094A |
0.324 |
|
| 2006 |
Shin SK, Dagdigian PJ. Photodissociation dynamics of dichlorocarbene at 248 nm. Physical Chemistry Chemical Physics : Pccp. 8: 3446-52. PMID 16855724 DOI: 10.1039/B607094A |
0.324 |
|
| 2006 |
Zolot AM, Harper WW, Perkins BG, Dagdigian PJ, Nesbitt DJ. Quantum-state resolved reaction dynamics at the gas-liquid interface: direct absorption detection of HF(v,J) product from F(2P)+squalane. The Journal of Chemical Physics. 125: 21101. PMID 16848566 DOI: 10.1063/1.2217016 |
0.397 |
|
| 2006 |
Teslja A, Dagdigian PJ, Banck M, Eisfeld W. Experimental and theoretical study of the electronic spectrum of the methylene amidogen radical (H2CN): verification of the 2A1 <-- 2B2 assignment. The Journal of Physical Chemistry. A. 110: 7826-34. PMID 16789769 DOI: 10.1021/Jp061578J |
0.821 |
|
| 2006 |
Khachatrian A, Dagdigian PJ. Effect of vibrational excitation on the collisional removal of free radicals by atoms: OH(upsilon=1) + N. The Journal of Physical Chemistry. A. 110: 3388-92. PMID 16526617 DOI: 10.1021/Jp0561017 |
0.354 |
|
| 2005 |
Babushok VI, DeLucia FC, Dagdigian PJ, Miziolek AW. Experimental and kinetic modeling study of the laser-induced breakdown spectroscopy plume from metallic lead in argon Spectrochimica Acta - Part B Atomic Spectroscopy. 60: 926-934. DOI: 10.1016/J.Sab.2005.03.012 |
0.324 |
|
| 2005 |
Khachatrian A, Dagdigian PJ. Vibrational relaxation of OH by oxygen atoms Chemical Physics Letters. 415: 1-5. DOI: 10.1016/J.Cplett.2005.08.131 |
0.356 |
|
| 2005 |
Khachatrian A, Dagdigian PJ. Laser fluorescence study of the S( 1D) + CD 4 reaction: Determination of the SD product internal state distribution Chemical Physics Letters. 402: 265-269. DOI: 10.1016/J.Cplett.2004.12.044 |
0.373 |
|
| 2004 |
Tao C, Dagdigian PJ. Spectroscopic investigation of nonbonding interactions of group-14 atoms with rare gases: the SnAr van der Waals complex. The Journal of Chemical Physics. 120: 7512-9. PMID 15267664 DOI: 10.1063/1.1665957 |
0.623 |
|
| 2004 |
Teslja A, Nizamov B, Dagdigian PJ. The electronic spectrum of methyleneimine Journal of Physical Chemistry A. 108: 4433-4439. DOI: 10.1021/Jp037938+ |
0.797 |
|
| 2004 |
Teslja A, Dagdigian PJ. Determination of oxygen atom concentrations by cavity ring-down spectroscopy Chemical Physics Letters. 400: 374-378. DOI: 10.1016/J.Cplett.2004.11.002 |
0.767 |
|
| 2004 |
Tao C, Dagdigian PJ, Alexander MH. Experimental and theoretical investigation of the 3s ← 2p transition in the BNe2 complex Chemical Physics Letters. 392: 151-155. DOI: 10.1016/J.Cplett.2004.04.116 |
0.689 |
|
| 2003 |
Tao C, Tan X, Dagdigian PJ, Alexander MH. Experimental and theoretical investigation of the AlH b 3Σ- - a 3Π electronic transition Journal of Chemical Physics. 118: 10477-10484. DOI: 10.1063/1.1573191 |
0.772 |
|
| 2003 |
Tao C, Dagdigian PJ. Laser fluorescence excitation spectroscopy of the GeAr van der Waals complex Journal of Chemical Physics. 118: 1242-1252. DOI: 10.1063/1.1529662 |
0.641 |
|
| 2003 |
Nizamov B, Dagdigian PJ. Spectroscopic and kinetic investigation of methylene amidogen by cavity ring-down spectroscopy Journal of Physical Chemistry A. 107: 2256-2263. DOI: 10.1021/Jp022197I |
0.369 |
|
| 2003 |
Tan X, Dagdigian PJ. Electronic spectrum of the Gallium Dimer Journal of Physical Chemistry A. 107: 2642-2649. DOI: 10.1021/Jp022089W |
0.652 |
|
| 2003 |
Tan X, Dagdigian PJ. Vibrational energy transfer involving Renner-Teller levels of the NCO(X̃2Π) molecule Chemical Physics Letters. 375: 532-539. DOI: 10.1016/S0009-2614(03)00893-5 |
0.569 |
|
| 2002 |
Tao C, Teslja A, Dagdigian PJ, Atahan S, Alexander MH. Laser spectroscopic study of the SiAr van der Waals complex Journal of Chemical Physics. 116: 9239-9248. DOI: 10.1063/1.1473814 |
0.821 |
|
| 2002 |
Dagdigian PJ. Quantum theory of vector correlations in vibrationally mediated photodissociation Journal of Chemical Physics. 116: 7948-7956. DOI: 10.1063/1.1468881 |
0.392 |
|
| 2002 |
Nizamov B, Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of state-resolved electronically inelastic collisions of highly rotationally excited CN(A2Π) with argon and helium: The role of gateway levels Journal of Physical Chemistry A. 106: 8345-8354. DOI: 10.1021/Jp014691C |
0.64 |
|
| 2002 |
Tan X, Dagdigian PJ. Observation of new electronic states of the Al-H2/D2 complex Chemical Physics. 283: 5-16. DOI: 10.1016/S0301-0104(02)00628-6 |
0.624 |
|
| 2001 |
Tan X, Dagdigian PJ, Alexander MH. Electronic spectroscopy and excited state dynamics of the Al-H2/D2 complex. Faraday Discussions. 387-404; discussion . PMID 11605277 DOI: 10.1039/B008488N |
0.689 |
|
| 2001 |
Nizamov B, Dagdigian PJ, Alexander MH. State-resolved rotationally inelastic collisions of highly rotationally excited CN(A2Π) with helium: Influence of the interaction potential Journal of Chemical Physics. 115: 8393-8402. DOI: 10.1063/1.1409358 |
0.643 |
|
| 2001 |
Nizamov B, Dagdigian PJ, Tzeng YR, Alexander MH. Experimental and theoretical study of Λ-doublet resolved rotationally inelastic collisions of highly rotationally excited CH(A2Δ, v=0) with Ar Journal of Chemical Physics. 115: 800-809. DOI: 10.1063/1.1377599 |
0.64 |
|
| 2001 |
Tan X, Dagdigian PJ, Williams J, Alexander MH. Experimental and theoretical investigation of the rotational structure of the Ai-H2/D2 complex Journal of Chemical Physics. 114: 8938-8947. DOI: 10.1063/1.1368387 |
0.702 |
|
| 2001 |
Alexander MH, Soldán P, Wright TG, Kim Y, Meyer H, Dagdigian PJ, Lee EPF. The NO(X2Π)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces Journal of Chemical Physics. 114: 5588-5597. DOI: 10.1063/1.1349086 |
0.61 |
|
| 2001 |
Kind M, Stuhl F, Tzeng YR, Alexander MH, Dagdigian PJ. Fine-structure state resolved rotationally inelastic collisions of CH(A2Δ, v = 0) with Ar: A combined experimental and theoretical study Journal of Chemical Physics. 114: 4479-4489. DOI: 10.1063/1.1346642 |
0.624 |
|
| 2001 |
Lie J, Dagdigian PJ. Observation of the FeNC molecule by laser fluorescence excitation spectroscopy Journal of Chemical Physics. 114: 2137-2143. DOI: 10.1063/1.1336575 |
0.434 |
|
| 2001 |
Tan X, Dagdigian PJ. The 4s ← 3p Electronic transition in aluminum atom-molecule complexes: Bound and repulsive excited states Journal of Physical Chemistry A. 105: 11009-11017. DOI: 10.1021/Jp0123987 |
0.569 |
|
| 2001 |
Lei J, Teslja A, Nizamov B, Dagdigian PJ. Free-jet electronic spectroscopy of the PO2 radical Journal of Physical Chemistry A. 105: 7828-7833. DOI: 10.1021/Jp011778P |
0.771 |
|
| 2001 |
Nizamov B, Dagdigian PJ. Collisional quenching and vibrational energy transfer in the a2σ+ electronic state of the CF radical Journal of Physical Chemistry A. 105: 29-33. DOI: 10.1021/Jp0026989 |
0.42 |
|
| 2001 |
Tao C, Dagdigian PJ. Vibrationally mediated photodissociation of CH3Cl : The v=3 and 4 CH stretch overtone levels Chemical Physics Letters. 350: 63-70. DOI: 10.1016/S0009-2614(01)01263-5 |
0.595 |
|
| 2000 |
Kim Y, Fleniken J, Meyer H, Alexander MH, Dagdigian PJ. Joint theoretical-experimental investigation of the lower bound states of the NO(X2Π)-Ar complex Journal of Chemical Physics. 113: 73-85. DOI: 10.1063/1.481776 |
0.621 |
|
| 2000 |
Lei J, Dagdigian PJ. Molecular beam study of the 6Π-X6Δ electronic transition in FeCl Journal of Chemical Physics. 112: 10221-10227. DOI: 10.1063/1.481664 |
0.444 |
|
| 2000 |
Krumrine JR, Alexander MH, Yang X, Dagdigian PJ. Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p22D) state Journal of Chemical Physics. 112: 5037-5043. DOI: 10.1063/1.481057 |
0.635 |
|
| 2000 |
Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of rotationally inelastic collisions of highly rotationally excited CN(A2Π) with Ar Journal of Chemical Physics. 112: 4474-4484. DOI: 10.1063/1.481010 |
0.635 |
|
| 2000 |
Alexander MH, Yang X, Dagdigian PJ, Berning A, Werner HJ. Potential energy surfaces for the CN(X 2Σ+, A 2Π) Ar system and inelastic scattering within the A state Journal of Chemical Physics. 112: 781-791. DOI: 10.1063/1.480720 |
0.652 |
|
| 2000 |
Nizamov B, Dagdigian PJ. Experimental study of rotationally inelastic collisions of AlH(A1Π) with Ar: State-to-state rate constants and Λ-doublet propensities Journal of Chemical Physics. 113: 4124-4131. DOI: 10.1063/1.1288174 |
0.467 |
|
| 2000 |
Nizamov B, Dagdigian PJ. Collisional Quenching and Energy Transfer of the z5DJ 0 States of the Fe Atom Journal of Physical Chemistry A. 104: 6345-6350. DOI: 10.1021/Jp0002953 |
0.419 |
|
| 1999 |
Barnes RJ, Sinha A, Dagdigian PJ, Lambert HM. Doppler line shapes in the photolysis of laser excited, aligned molecules: Application to the vibrationally mediated photodissociation of HN3 Journal of Chemical Physics. 111: 151-162. DOI: 10.1063/1.479261 |
0.42 |
|
| 1999 |
Gerasimov I, Yang X, Dagdigian PJ. Laser fluorescence excitation spectra of the AlNC and AlCN isomers Journal of Chemical Physics. 110: 220-228. DOI: 10.1063/1.478097 |
0.411 |
|
| 1999 |
Pasternack L, Dagdigian PJ. The effect of reagent translation on product internal energy distributions: Laser fluorescence study of Al+O2 Journal of Chemical Physics. 67: 3854-3863. DOI: 10.1063/1.435420 |
0.415 |
|
| 1999 |
Gerasimov I, Lei J, Dagdigian PJ. Electronic Spectroscopy of the Al-CH4/CD4 Complex Journal of Physical Chemistry A. 103: 5910-5917. DOI: 10.1021/Jp991001K |
0.478 |
|
| 1999 |
Lei J, Dagdigian PJ. Electronic spectroscopy of the Al+-Ar complex Chemical Physics Letters. 304: 317-322. DOI: 10.1016/S0009-2614(99)00326-7 |
0.45 |
|
| 1998 |
Yang X, Dagdigian PJ. Electronic spectroscopy of the Al-H2 complex: Excited state dynamics and orbital alignment of the AlH(A 1Π) product Journal of Chemical Physics. 109: 8920-8928. DOI: 10.1063/1.477562 |
0.465 |
|
| 1998 |
Lambert HM, Dagdigian PJ. Photodissociation of CH stretch overtone excited CH3Cl and CHD2Cl(vCH=5): Cl spin-orbit branching and atomic fragment yields Journal of Chemical Physics. 109: 7810-7820. DOI: 10.1063/1.477427 |
0.49 |
|
| 1998 |
Lambert HM, Dagdigian PJ, Alexander MH. Spin–orbit branching in the photofragmentation of HCl at long wavelength Journal of Chemical Physics. 108: 4460-4466. DOI: 10.1063/1.475857 |
0.609 |
|
| 1998 |
Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of the AlNe complex Journal of Chemical Physics. 108: 3522-3530. DOI: 10.1063/1.475749 |
0.651 |
|
| 1998 |
Yang X, Dagdigian PJ. Selective rotational energy transfer from individual Λ-doublet levels of highly rotationally excited CN( A2Π ) Chemical Physics Letters. 297: 506-514. DOI: 10.1016/S0009-2614(98)01172-5 |
0.474 |
|
| 1998 |
Lambert HM, Dagdigian PJ, Alexander MH. Spin-orbit branching in the photofragmentation of HCI at long wavelength Journal of Chemical Physics. 108: 4460-4466. |
0.388 |
|
| 1997 |
Dagdigian PJ. State-resolved collision-induced electronic transitions. Annual Review of Physical Chemistry. 48: 95-123. PMID 15012441 DOI: 10.1146/Annurev.Physchem.48.1.95 |
0.351 |
|
| 1997 |
Dagdigian PJ. State-resolved collision-induced electronic transitions. Annual Review of Physical Chemistry. 48: 95-123. PMID 15012441 DOI: 10.1146/Annurev.Physchem.48.1.95 |
0.351 |
|
| 1997 |
Wright SA, Dagdigian PJ. Rotational Analysis Of The B2A -X2A Origin Band Of The Ch2Cfo Radical Journal of Chemical Physics. 107: 9755-9758. DOI: 10.1063/1.475272 |
0.447 |
|
| 1997 |
Wright SA, Dagdigian PJ. Fluorescence excitation spectroscopy of the Ar-HCO(X̃ 2A′ , B̃ 2A′) van der Waals complex Journal of Chemical Physics. 107: 680-690. DOI: 10.1063/1.474469 |
0.445 |
|
| 1997 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. Inelastic collisions of fine structure and Λ-doublet resolved rotational states of PH(A 3Π, v=0) with helium Journal of Chemical Physics. 106: 7642-7653. DOI: 10.1063/1.473767 |
0.623 |
|
| 1997 |
Yang X, Dagdigian PJ. Fluorescence excitation and depletion spectroscopy of the BAr complex: Electronic states correlating with the excited valence B(2s2p2 2D) asymptote Journal of Chemical Physics. 106: 6596-6606. DOI: 10.1063/1.473649 |
0.462 |
|
| 1997 |
Alexander MH, Walton AR, Yang M, Yang X, Hwang E, Dagdigian PJ. A collaborative theoretical and experimental study of the structure and electronic excitation spectrum of the BAr and BAr2 complexes Journal of Chemical Physics. 106: 6320-6331. DOI: 10.1063/1.473621 |
0.623 |
|
| 1997 |
Dagdigian PJ, Yang X. Chemical reaction within the electronically excited B(2s22D)–H2 complex Faraday Discussions. 108: 287-307. DOI: 10.1039/A705758J |
0.468 |
|
| 1997 |
Yang X, Dagdigian PJ. Spectroscopic study of B-Kr nonbonding interactions Journal of Physical Chemistry A. 101: 3509-3513. DOI: 10.1021/Jp970349H |
0.447 |
|
| 1997 |
Lambert HM, Dagdigian PJ. Photodissociation of vibrationally excited CH3Cl: Modification of the dissociation dynamics Chemical Physics Letters. 275: 499-505. DOI: 10.1016/S0009-2614(97)00783-5 |
0.407 |
|
| 1997 |
Melchior A, Lambert HM, Dagdigian PJ, Bar I, Rosenwaks S. The photodissociation of ground and vibrationally excited halogenated alkanes Israel Journal of Chemistry. 37: 455-465. DOI: 10.1002/Ijch.199700051 |
0.451 |
|
| 1996 |
Dagdigian PJ, Varley DF, Liyanage R, Gordon RJ, Field RW. Detection of DCl by multiphoton ionization and determination of DCl and HCl internal state distributions The Journal of Chemical Physics. 105: 10251-10262. DOI: 10.1063/1.472954 |
0.359 |
|
| 1996 |
Wright SA, Dagdigian PJ. Radiative and nonradiative decay of electronically excited NCO Journal of Chemical Physics. 104: 8279-8291. DOI: 10.1063/1.471580 |
0.414 |
|
| 1996 |
Yang X, Hwang E, Dagdigian PJ. Observation of the weakly bound B(2s2p2 2D)-H2 complex by fluorescence depletion spectroscopy Journal of Chemical Physics. 104: 8165-8168. DOI: 10.1063/1.471493 |
0.404 |
|
| 1996 |
Yang X, Hwang E, Dagdigian PJ. Laser fluorescence excitation spectroscopy of BNe electronic states correlating with the excited valence B(2s2p2 2D) atomic asymptote Journal of Chemical Physics. 104: 599-606. DOI: 10.1063/1.470855 |
0.454 |
|
| 1996 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. State‐resolved inelastic collisions of single rotational, fine‐structure, and Λ doublet levels of NH(A 3Π) with helium: A combined experimental and theoretical study Journal of Chemical Physics. 104: 1325-1337. DOI: 10.1063/1.470789 |
0.614 |
|
| 1996 |
Yang X, Pederson L, Yarkony DR, Dagdigian PJ. Radiative and nonradiative decay of the BH(b3Σ-) state: A joint experimental and theoretical study Journal of Physical Chemistry. 100: 5649-5653. DOI: 10.1021/Jp9531873 |
0.467 |
|
| 1996 |
Varley DF, Dagdigian PJ. Product State Resolved Study of the Cl + (CH3)3CD Reaction: Comparison of the Dynamics of Abstraction of Primary versus Tertiary Hydrogens The Journal of Physical Chemistry. 100: 4365-4374. DOI: 10.1021/Jp953133T |
0.394 |
|
| 1996 |
Varley DF, Dagdigian PJ. Comparison of the dynamics of abstraction of primary vs. secondary hydrogens in the Cl + CD3CH2CD3 reaction Chemical Physics Letters. 255: 393-400. DOI: 10.1016/0009-2614(96)00390-9 |
0.358 |
|
| 1996 |
Van Marter TA, Lu Y, Heaven MC, Hwang E, Dagdigian PJ, Tellinghuisen J. Spectroscopy of metastable species in a free-jet expansion: The D′ ← A′ transition in Br2 Journal of Molecular Spectroscopy. 177: 311-319. DOI: 10.1006/Jmsp.1996.0146 |
0.433 |
|
| 1996 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. State-resolved inelastic collisions of single rotational, fine-structure, and A doublet levels of NH(A3∏) with helium: A combined experimental and theoretical study Journal of Chemical Physics. 104: 1325-1337. |
0.549 |
|
| 1995 |
Yang X, Hwang E, Dagdigian PJ, Yang M, Alexander MH. Experimental and theoretical study of the B–Ne nonbonding interaction: The free‐bound B 2Σ+–X 2Π electronic transition Journal of Chemical Physics. 103: 2779-2786. DOI: 10.1063/1.470514 |
0.658 |
|
| 1995 |
Wright SA, Dagdigian PJ. Investigation of the effect of reagent CN rotational excitation on the dynamics of the CN+O2 reaction The Journal of Chemical Physics. 103: 6479-6489. DOI: 10.1063/1.470425 |
0.417 |
|
| 1995 |
Yang X, Hwang E, Alexander MH, Dagdigian PJ. Experimental investigation of weakly bound B(2p,3s)–H2/D2complexes through laser fluorescence excitation spectroscopy The Journal of Chemical Physics. 103: 7966-7974. DOI: 10.1063/1.470214 |
0.609 |
|
| 1995 |
Hwang E, Dagdigian PJ. Fluorescence excitation spectroscopy and dynamics of the ArAlH(X 1Σ+, A 1π) van der Waals complex The Journal of Chemical Physics. 102: 2426-2439. DOI: 10.1063/1.468673 |
0.421 |
|
| 1995 |
Yang M, Alexander MH, Gregurick S, Dagdigian PJ. Theoretical study of the interaction of AlH(X 1Σ +, A 1π) with Ar: Potential energy surfaces and bend-stretch levels of the ArAlH(X,A) van der Waals complex The Journal of Chemical Physics. 102: 2413-2425. DOI: 10.1063/1.468672 |
0.63 |
|
| 1995 |
Yang M, Alexander MH, Werner HJ, Hohmann J, Neitsch L, Stuhl F, Dagdigian PJ. The rotational relaxation of NH(c 1Π) in collisions with Ar: A combined theoretical and experimental investigation The Journal of Chemical Physics. 102: 4069-4083. DOI: 10.1063/1.468535 |
0.614 |
|
| 1995 |
Varley DF, Dagdigian PJ. Product state distributions and angular differential cross sections from photoinitiated reactions of chlorine atoms with small hydrocarbons Journal of Physical Chemistry. 99: 9843-9853. DOI: 10.1021/J100024A028 |
0.38 |
|
| 1995 |
Hwang E, Dagdigian PJ. Electronic Spectroscopy and Excited State Dynamics of the KrAlH(X1.SIGMA.+,A1.PI.) van der Waals Complex The Journal of Physical Chemistry. 99: 3430-3437. DOI: 10.1021/J100011A005 |
0.379 |
|
| 1995 |
Hwang E, Dagdigian PJ. Spin-orbit splitting in the ground X 2Π electronic state of the BAr van der Waals complex Chemical Physics Letters. 233: 483-488. DOI: 10.1016/0009-2614(94)01468-B |
0.394 |
|
| 1995 |
Yang X, Hwang E, Alexander MH, Dagdigian PJ. Experimental investigation of weakly bound B(2p, 3s)-through laser flouresence excitation spectroscopy The Journal of Chemical Physics. 103: 7966-7974. |
0.491 |
|
| 1995 |
Yang X, Hwang E, Dagdigian PJ, Yang M, Alexander MH. Experimental and theoretical study of the B-Ne nonbonding interaction: The free-bound B 2Σ+-X 2Π electronic transition The Journal of Chemical Physics. 103: 2779-2786. |
0.483 |
|
| 1994 |
Hwang E, Dagdigian PJ, Alexander MH. Bound–free B2Σ+ –X2Π, A2Σ+ emission in the BAr van der Waals complex Canadian Journal of Chemistry. 72: 821-827. DOI: 10.1139/V94-109 |
0.636 |
|
| 1994 |
Alexander MH, Gregurick S, Dagdigian PJ. Potential energy surfaces for the interaction of BH(X 1∑ +,A 1II) with Ar and a theoretical investigation of the stretch-bend levels of the ArBH(A) Van Der Waals molecule The Journal of Chemical Physics. 101: 2887-2902. DOI: 10.1063/1.468431 |
0.633 |
|
| 1994 |
Alexander MH, Dagdigian PJ. On the generation of preferential Λ-doublet populations in the collisional relaxation of highly rotationally excited CH(X 2Π) The Journal of Chemical Physics. 101: 7468-7479. DOI: 10.1063/1.468269 |
0.634 |
|
| 1994 |
Hwang E, Dagdigian PJ. Observation and characterization of the ArBH(X 1∑ +,A 1II) Van Der Waals complex through fluorescence excitation spectroscopy The Journal of Chemical Physics. 101: 2903-2913. DOI: 10.1063/1.467603 |
0.462 |
|
| 1994 |
Alexander MH, Gregurick S, Dagdigian PJ, Lemire GW, McQuaid MJ, Sausa RC. Potential energy surfaces for the interaction of CH(X 2Π, B 2Σ-) with Ar and an assignment of the stretch-bend levels of the ArCH(B) van der Waals molecule The Journal of Chemical Physics. 101: 4547-4560. DOI: 10.1063/1.467442 |
0.602 |
|
| 1994 |
Chen J, Dagdigian PJ. Predissociation in the à 2A’ state of HNF (DNF): NH (ND) Photofragment excitation spectroscopy Journal of Chemical Physics. 100: 4884-4893. DOI: 10.1063/1.467208 |
0.424 |
|
| 1994 |
Chen J, Dagdigian PJ. Radiative and Nonradiative Decay of Electronically Excited HNF and DNF Israel Journal of Chemistry. 34: 25-32. DOI: 10.1002/Ijch.199400006 |
0.434 |
|
| 1994 |
Chen J, Dagdigian PJ. Predissociation in the Ã2A′ state of HNF (DNF): NH (ND) photofragment excitation spectroscopy The Journal of Chemical Physics. 100: 4884-4893. |
0.31 |
|
| 1993 |
Dagdigian PJ, Patel-Misra D, Berning A, Werner HJ, Alexander MH. A joint experimental and theoretical study of a 2Π→X 2Σ+ electronic energy transfer in the CN molecule induced by collisions with helium The Journal of Chemical Physics. 98: 8580-8592. DOI: 10.1063/1.464518 |
0.64 |
|
| 1993 |
Hwang E, Huang YL, Dagdigian PJ, Alexander MH. Experimental and theoretical characterization of the BAr van der Waals complex: The X 2Π, A2Σ+, and B 2Σ+ electronic states The Journal of Chemical Physics. 98: 8484-8495. DOI: 10.1063/1.464507 |
0.656 |
|
| 1993 |
Chen J, Dagdigian PJ. Photofragmentation excitation spectroscopy of the DNF molecule: Observation of the ND predissociation product Journal of Chemical Physics. 98: 3554-3556. DOI: 10.1063/1.464076 |
0.448 |
|
| 1993 |
Yang X, Dagdigian PJ. Chemiluminescence spectra and cross sections for the reaction of boron(4p 2P) with hydrogen and deuterium The Journal of Physical Chemistry. 97: 4270-4276. DOI: 10.1021/J100119A006 |
0.413 |
|
| 1993 |
Chen J, Dagdigian PJ. Spectrally resolved fluorescence in the HNF (DNF) Ã2A′ - X̃2 A″ band system Chemical Physics Letters. 213: 586-592. DOI: 10.1016/0009-2614(93)89165-E |
0.415 |
|
| 1993 |
Chen J, Dagdigian PJ. The DNF Ã2A′-X̃2A″ Band System: Rotational Analysis of the Origin Band and Partial Analysis of Several Higher Bands Journal of Molecular Spectroscopy. 162: 152-167. DOI: 10.1006/Jmsp.1993.1275 |
0.392 |
|
| 1992 |
Patel-Misra D, Dagdigian PJ. State-resolved electronic quenching of NH(a 1Δ) by Xe and CO The Journal of Chemical Physics. 97: 4871-4880. DOI: 10.1063/1.463841 |
0.477 |
|
| 1992 |
Huang YL, Dagdigian PJ. Determination of the internal state distribution of NO(X 2Π) produced in the Q(3P)+NH(X 3σ- ) reaction The Journal of Chemical Physics. 97: 180-188. DOI: 10.1063/1.463606 |
0.447 |
|
| 1992 |
Bohn B, Stuhl F, Parlant G, Dagdigian PJ, Yarkony DR. Predissociation of the NH/ND(c 1Π,v’,J’) states Journal of Chemical Physics. 96: 5059-5068. DOI: 10.1063/1.462750 |
0.432 |
|
| 1992 |
Chen J, Dagdigian PJ. Spectroscopy and excited state dynamics of the HNF (DNF) molecule The Journal of Chemical Physics. 96: 7333-7343. DOI: 10.1063/1.462436 |
0.459 |
|
| 1992 |
Chen J, Dagdigian PJ. Laser fluorescence study of the Pb+F2, Cl2 reactions: Internal state distribution of the PbCl product and radiative lifetimes of PbF(A,B) and PbCl(4) The Journal of Chemical Physics. 96: 1030-1035. DOI: 10.1063/1.462189 |
0.441 |
|
| 1992 |
Patel-Misra D, Dagdigian PJ. Dynamics of the imidogen(X3.SIGMA.-) + nitric oxide (X2.PI.) reaction: internal state distribution of the hydroxyl (X2.PI.) product The Journal of Physical Chemistry. 96: 3232-3236. DOI: 10.1021/J100187A011 |
0.313 |
|
| 1992 |
Quinones E, Dagdigian PJ. Study of the pressure dependence of the nitrogen B3.PI.g-A3.SIGMA.u+ chemiluminescence from the nitrogen atom + azide radical reaction The Journal of Physical Chemistry. 96: 2201-2205. DOI: 10.1021/J100184A032 |
0.361 |
|
| 1992 |
Chen J, Dagdigian PJ. Study of the calcium and strontium + hydrazoic acid reactions: indirect evidence for the formation of the metal imides The Journal of Physical Chemistry. 96: 1284-1288. DOI: 10.1021/J100182A048 |
0.348 |
|
| 1992 |
Yang X, Dagdigian PJ. Reactions of electronically excited boron atoms. Quenching rate constants and the radiative lifetime of the 4p 2P state Chemical Physics Letters. 200: 217-223. DOI: 10.1016/0009-2614(92)80001-R |
0.374 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Lemoine D. Quantum scattering studies of inelastic collisions of NH(A 3Π) with helium: Fine-structure and λ-doublet propensities The Journal of Chemical Physics. 95: 5036-5046. DOI: 10.1063/1.461792 |
0.64 |
|
| 1991 |
Patel-Misra D, Sauder DG, Dagdigian PJ. Internal state distribution of OD produced from the O(3P) +ND2 reaction The Journal of Chemical Physics. 95: 955-962. DOI: 10.1063/1.461050 |
0.435 |
|
| 1991 |
Sauder DG, Patel-Misra D, Dagdigian PJ. The vibronic state distribution of the NCO(X̃ 2Π) product from the CN+O2 reaction The Journal of Chemical Physics. 95: 1696-1707. DOI: 10.1063/1.461020 |
0.407 |
|
| 1991 |
Patel-Misra D, Sauder DG, Dagdigian PJ, Crosley DR. Comment on: Observation of highly excited bending levels in NCO(X̃ 2π) The Journal of Chemical Physics. 95: 2222. DOI: 10.1063/1.460976 |
0.406 |
|
| 1991 |
Patel-Misra D, Parlant G, Sauder DG, Yarkony DR, Dagdigian PJ. Radiative and nonradiative decay of the NH(ND) a 3Π electronic state: Predissociation induced by the 5Σ- state The Journal of Chemical Physics. 94: 1913-1922. DOI: 10.1063/1.459912 |
0.469 |
|
| 1991 |
Parlant G, Dagdigian PJ, Yarkony DR. Predissociation of the c 1Π state of NH (ND): The role of dipolar spin-spin coupling The Journal of Chemical Physics. 94: 2364-2367. DOI: 10.1063/1.459907 |
0.359 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Werner HJ. Potential-energy surface control of the NH product state distribution in the decomposition reaction HN3(X̃ 1A′) → NH(a 1Δ) + N2 (X 1Σg +) Faraday Discussions of the Chemical Society. 91: 319-335. DOI: 10.1039/Dc9919100319 |
0.632 |
|
| 1991 |
Patel-Misra D, Dagdigian PJ. Dynamics of the O(3P)+NH2 reaction: the HNO + H product channel Chemical Physics Letters. 185: 387-392. DOI: 10.1016/S0009-2614(91)85080-G |
0.452 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Jacox ME, Kolb CE, Melius CF, Rabitz H, Smooke MD, Tsang W. Nitramine propellant ignition and combustion research Progress in Energy and Combustion Science. 17: 263-296. DOI: 10.1016/0360-1285(91)90005-8 |
0.48 |
|
| 1990 |
Patel‐Misra D, Sauder DG, Dagdigian PJ. Observation of highly excited bending levels in NCO(X 2Π) Journal of Chemical Physics. 93: 5448-5456. DOI: 10.1063/1.459641 |
0.37 |
|
| 1990 |
Chu J, Marcus P, Dagdigian PJ. One‐color photolysis–ionization study of HN3: The N2 fragment internal energy distribution and μ‐v‐J correlations Journal of Chemical Physics. 93: 257-267. DOI: 10.1063/1.459598 |
0.405 |
|
| 1990 |
Chen J, Quiñones E, Dagdigian PJ. A molecular beam study of the H+N3 reaction. Product NH internal state distribution and electronic state branching ratio The Journal of Chemical Physics. 93: 4033-4042. DOI: 10.1063/1.458735 |
0.457 |
|
| 1990 |
Sauder DG, Dagdigian PJ. Determination of the internal state distribution of NO produced from the H + NO2 reaction The Journal of Chemical Physics. 92: 2389-2396. DOI: 10.1063/1.457981 |
0.41 |
|
| 1990 |
Quiñones E, Chen J, Dagdigian PJ. Observation of NH (X 3Σ-, a 1Δ) from the H + NCO reaction Chemical Physics Letters. 174: 65-70. DOI: 10.1016/0009-2614(90)85327-9 |
0.413 |
|
| 1990 |
Patel-Misra D, Sauder DG, Dagdigian PJ. Observation of the ND A 3Π-X 3Σ- Δv= +1 sequence Chemical Physics Letters. 174: 113-118. DOI: 10.1016/0009-2614(90)80092-R |
0.412 |
|
| 1989 |
Sauder DG, Patel-Misra D, Dagdigian PJ. Rotationally inelastic collisions of a molecule in a 1Δ electronic state: NH(a 1Δ) The Journal of Chemical Physics. 91: 5316-5323. DOI: 10.1063/1.457579 |
0.473 |
|
| 1989 |
Dagdigian PJ, Alexander MH, Liu K. The inelastic scattering of 2Π [case (b)] molecules and an understanding of the differing Λ doublet propensities for molecules of π vs π3 orbital occupancy The Journal of Chemical Physics. 91: 839-848. DOI: 10.1063/1.457135 |
0.603 |
|
| 1989 |
Dagdigian PJ. Scaling relations in the rotational excitation of NH(X 3∑−) N=0 by argon Journal of Chemical Physics. 90: 6110-6115. DOI: 10.1063/1.456376 |
0.434 |
|
| 1989 |
Chen J, Quiñones E, Dagdigian PJ. Observation of NH(a 1Δ, v=1) from the H+N3 reaction The Journal of Chemical Physics. 90: 7603-7604. DOI: 10.1063/1.456194 |
0.419 |
|
| 1989 |
Dagdigian PJ. State resolved cross sections for rotationally inelastic collisions of NH2(X̃2B1) with helium The Journal of Chemical Physics. 90: 2617-2625. DOI: 10.1063/1.455958 |
0.446 |
|
| 1989 |
Dagdigian PJ, Anderson WR, Sausa R, Miziolek AW. Photodissociation of formaldoxime and its methylated homologs: search for methylamidogen radical fluorescence The Journal of Physical Chemistry. 93: 6059-6064. DOI: 10.1021/J100353A024 |
0.347 |
|
| 1989 |
Furio N, Ali A, Dagdigian PJ, Werner HJ. Laser excitation of the overlapping CN B-A (8, 7) and B-X (8, 11) bands: The relative phase of the B-A and B-X transition moments Journal of Molecular Spectroscopy. 134: 199-213. DOI: 10.1016/0022-2852(89)90142-2 |
0.373 |
|
| 1989 |
Doering JP, Dagdigian PJ. Experimental electron scattering spectrum of atomic carbon Chemical Physics Letters. 154: 234-236. DOI: 10.1016/0009-2614(89)87454-8 |
0.387 |
|
| 1988 |
Alexander MH, Werner H, Dagdigian PJ. Energetics and spin‐ and Λ‐doublet selectivity in the infrared multiphoton dissociation HN3(X̃ 1A’)→N2(X 1Σ+g)+NH(X3Σ−,a 1Δ): Theory The Journal of Chemical Physics. 89: 1388-1400. DOI: 10.1063/1.455138 |
0.621 |
|
| 1988 |
Alexander MH, Andresen P, Bacis R, Bersohn R, Comes FJ, Dagdigian PJ, Dixon RN, Field RW, Flynn GW, Gericke KH, Grant ER, Howard BJ, Huber JR, King DS, Kinsey JL, et al. A nomenclature for Λ-doublet levels in rotating linear molecules The Journal of Chemical Physics. 89: 1749-1753. DOI: 10.1063/1.455121 |
0.626 |
|
| 1988 |
Dagdigian PJ, Forch BE, Miziolek AW. Collisional transfer between and quenching of the 3p 3P and 5P states of the oxygen atom Chemical Physics Letters. 148: 299-308. DOI: 10.1016/0009-2614(88)87276-2 |
0.378 |
|
| 1987 |
Ali A, Dagdigian PJ. Rotational energy transfer within theB 3Πgv=3 manifold of molecular nitrogen The Journal of Chemical Physics. 87: 6915-6926. DOI: 10.1063/1.453386 |
0.475 |
|
| 1987 |
Pouilly B, Dagdigian PJ, Alexander MH. Clarification of the electronic asymmetry of Λ doublets in 3Π electronic states of diatomic molecules The Journal of Chemical Physics. 87: 7118-7124. DOI: 10.1063/1.453356 |
0.517 |
|
| 1987 |
Ali A, Jihua G, Dagdigian PJ. State‐resolved inelastic cross sections from CN A 2Π v=8 to X 2Σ+ v=12: Quenching of the even–odd alternation in the final rotational state populations The Journal of Chemical Physics. 87: 2045-2050. DOI: 10.1063/1.453179 |
0.442 |
|
| 1987 |
Campbell ML, Dagdigian PJ. Spin-orbit effects in chemical reactions: Investigation of ground-state products from reactions of Ba(<sup>3</sup>D) Faraday Discussions of the Chemical Society. 84: 127-143. DOI: 10.1039/Dc9878400127 |
0.392 |
|
| 1987 |
Ali A, Furio N, Dagdigian PJ. Photolytic production of CN in metastable argon-cyanogen flows Chemical Physics Letters. 136: 483-486. DOI: 10.1016/0009-2614(87)80503-1 |
0.315 |
|
| 1986 |
Campbell ML, Furio N, Dagdigian PJ. The Reaction of Spin–Orbit State-Selected Ca(PJ03) With CH3I, CH2I2, and SF6 Laser Chemistry. 6: 391-402. DOI: 10.1155/Lc.6.391 |
0.343 |
|
| 1986 |
Campbell ML, Dagdigian PJ. The effect of incident spin‐orbit state on the chemiluminescent reactions of Ba(3DJ) with several oxidants The Journal of Chemical Physics. 85: 4453-4462. DOI: 10.1063/1.451766 |
0.367 |
|
| 1986 |
Jihua G, Ali A, Dagdigian PJ. State‐to‐state collisional interelectronic and intraelectronic energy transfer involving CN A 2Π v=3 and X 2Σ+ v=7 rotational levels The Journal of Chemical Physics. 85: 7098-7105. DOI: 10.1063/1.451396 |
0.437 |
|
| 1986 |
Furio N, Ali A, Dagdigian PJ. State‐resolved study of collisional energy transfer between A 2Π v=7 and X 2Σ+ v=11 rotational levels of CN The Journal of Chemical Physics. 85: 3860-3868. DOI: 10.1063/1.450906 |
0.483 |
|
| 1986 |
Corey GC, Alexander MH, Dagdigian PJ. Rotationally inelastic collisions between a molecule in a 2S+1Σ electronic state and an open‐shell target: General quantum analysis and experimental measurement of state‐resolved cross sections for CaCl(X 2Σ+)+NO(X 2Σ) The Journal of Chemical Physics. 84: 1547-1553. DOI: 10.1063/1.450842 |
0.605 |
|
| 1986 |
Furio N, Campbell ML, Dagdigian PJ. Dependence of the chemiluminescence cross section on spin‐orbit state for the reaction of Ca(3P0J) with alkyl bromides The Journal of Chemical Physics. 84: 4332-4340. DOI: 10.1063/1.450055 |
0.38 |
|
| 1986 |
Campbell ML, Dagdigian PJ. Effect of spin-orbit state on chemical reactivity: study of chemiluminescent and ground-state products from reaction of strontium(3PJ) with several halogen-containing molecules Journal of the American Chemical Society. 108: 4701-4706. DOI: 10.1021/Ja00276A003 |
0.357 |
|
| 1986 |
Ali A, Guo J, Dagdigian PJ. Collisionless and collision-induced B-X emission from laser-excited CN A 2Π v = 10 rotational levels Chemical Physics Letters. 131: 331-334. DOI: 10.1016/0009-2614(86)87160-3 |
0.389 |
|
| 1985 |
Alexander MH, Davis SL, Dagdigian PJ. Inelastic collisions of CaCl(X 2Σ+) with Ar: A collaborative theoretical and experimental study The Journal of Chemical Physics. 83: 556-566. DOI: 10.1063/1.449521 |
0.6 |
|
| 1985 |
Alexander MH, Dagdigian PJ. Collision‐induced transitions between molecular hyperfine levels: Quantum formalism, propensity rules, and experimental study of CaBr(X 2Σ+)+Ar The Journal of Chemical Physics. 83: 2191-2200. DOI: 10.1063/1.449311 |
0.607 |
|
| 1985 |
Furio N, Dagdigian PJ. Chemiluminescence study of the Ca(1D) + BrCN reaction: Estimate of the CaCN dissociation energy Chemical Physics Letters. 115: 358-361. DOI: 10.1016/0009-2614(85)85148-4 |
0.34 |
|
| 1984 |
Bullman SJ, Dagdigian PJ. Propensity rules in rotationally inelastic polar molecule collisions involving 2Σ+ molecules: CaCl(X 2Σ+)–CH3Cl The Journal of Chemical Physics. 81: 3347-3348. DOI: 10.1063/1.447999 |
0.411 |
|
| 1984 |
Yuh H, Dagdigian PJ. Spin‐orbit effects in chemical reactions: The reaction of spin‐orbit state‐selected Ca(3P0J) with Cl2, Br2, and CH3Cl Journal of Chemical Physics. 81: 2375-2384. DOI: 10.1063/1.447937 |
0.341 |
|
| 1984 |
Alexander MH, Dagdigian PJ. Clarification of the electronic asymmetry in Π‐state Λ doublets with some implications for molecular collisions The Journal of Chemical Physics. 80: 4325-4332. DOI: 10.1063/1.447263 |
0.551 |
|
| 1984 |
Pinchemel B, Dagdigian PJ. Collisional vibrational relaxation in the A 2Π state of CN Chemical Physics Letters. 106: 313-316. DOI: 10.1016/0009-2614(84)80302-4 |
0.451 |
|
| 1983 |
Yuh H, Dagdigian PJ. Effect of atomic spin‐orbit state on reactivity: Reaction of state‐selected Ca(3P0J) with Cl2 The Journal of Chemical Physics. 79: 2086-2088. DOI: 10.1063/1.445995 |
0.315 |
|
| 1983 |
Cox JW, Dagdigian PJ. Single‐collision chemiluminescence study of the Ba(1S,3D)+NO2, N2O, O3 reactions Journal of Chemical Physics. 79: 5351-5359. DOI: 10.1063/1.445698 |
0.337 |
|
| 1983 |
Alexander MH, Dagdigian PJ. Propensity rules in rotationally inelastic collisions of diatomic molecules in3Σ electronic states The Journal of Chemical Physics. 79: 302-310. DOI: 10.1063/1.445578 |
0.606 |
|
| 1983 |
Diffenderfer RN, Yarkony DR, Dagdigian PJ. Radiative lifetimes and transition moments in MgO Journal of Quantitative Spectroscopy and Radiative Transfer. 29: 329-331. DOI: 10.1016/0022-4073(83)90051-1 |
0.433 |
|
| 1982 |
Hernandez SP, Dagdigian PJ, Doering JP. Experimental verification of the breakdown of the electric dipole rotational selection rule in electron impact ionization–excitation of N2 Journal of Chemical Physics. 77: 6021-6026. DOI: 10.1063/1.443845 |
0.346 |
|
| 1982 |
Dagdigian PJ. Laser fluorescence study of MgO formed from Mg(3s3p 3P0)+O2 and N2O under single‐collision conditions Journal of Chemical Physics. 76: 5375-5384. DOI: 10.1063/1.442937 |
0.433 |
|
| 1982 |
Dagdigian PJ. Electric deflection study of CaCl: Estimate of the ground-state dipole moment Chemical Physics Letters. 88: 225-228. DOI: 10.1016/0009-2614(82)83372-1 |
0.389 |
|
| 1982 |
Hernandez SP, Dagdigian PJ, Doering JP. N2 rotational energy distributions in cold, supersonic beams from electron excited fluorescence measurements of N+ 2 Chemical Physics Letters. 91: 409-412. DOI: 10.1016/0009-2614(82)83311-3 |
0.411 |
|
| 1981 |
Diffenderfer RN, Dagdigian PJ, Yarkony DR. Spin-forbidden radiative transitions in atomic calcium Journal of Physics B: Atomic and Molecular Physics. 14: 21-27. DOI: 10.1088/0022-3700/14/1/005 |
0.302 |
|
| 1981 |
Irvin JA, Dagdigian PJ. A study of the reactions Ca(1S,3P0, and 1D)+N2O under single‐collision conditions and at higher pressures: Chemiluminescence cross sections, photon yields, and collisional energy transfer in CaO* by N2O Journal of Chemical Physics. 74: 6178-6187. DOI: 10.1063/1.441008 |
0.398 |
|
| 1980 |
Pasternack L, Yarkony DR, Dagdigian PJ, Silver DM. Experimental and theoretical study of the Ca I 4s3d 1D-4s 2 1S and 4s4p 3P1-4s2 1S forbidden transitions Journal of Physics B: Atomic and Molecular Physics. 13: 2231-2241. DOI: 10.1088/0022-3700/13/11/014 |
0.389 |
|
| 1980 |
Alexander MH, Jendrek EF, Dagdigian PJ. Validity of energy gap representations of rotationally inelastic cross sections between polar molecules The Journal of Chemical Physics. 73: 3797-3803. DOI: 10.1063/1.440609 |
0.579 |
|
| 1980 |
Dagdigian PJ. Measurement of the vibrational state dependence of the LiH A 1Σ+ dipole moment The Journal of Chemical Physics. 73: 2049-2051. DOI: 10.1063/1.440425 |
0.452 |
|
| 1980 |
Alexander MH, Dagdigian PJ. The failure of rigid shell models for rotationally inelastic LiH–He collisions The Journal of Chemical Physics. 73: 1233-1237. DOI: 10.1063/1.440233 |
0.609 |
|
| 1980 |
Irvin JA, Dagdigian PJ. Chemiluminescence from the Ca(4s3d1D)+O2 reaction: Absolute cross sections, photon yield, and CaO dissociation energy Journal of Chemical Physics. 73: 176-182. DOI: 10.1063/1.439911 |
0.396 |
|
| 1980 |
Dagdigian PJ, Alexander MH. Experimental and theoretical study of rotationally inelastic polar molecule collisions:7LiH–HCN The Journal of Chemical Physics. 72: 6513-6520. DOI: 10.1063/1.439153 |
0.565 |
|
| 1980 |
Dagdigian PJ, Wilcomb BE. Rotationally inelastic collisions of LiH with He. III. Experimental determination of state-to-state cross sections Journal of Chemical Physics. 72: 6462-6465. DOI: 10.1063/1.439146 |
0.478 |
|
| 1979 |
Dagdigian PJ. Ground state dipole moment of NaH The Journal of Chemical Physics. 71: 2328. DOI: 10.1063/1.438574 |
0.341 |
|
| 1979 |
Dagdigian PJ, Wilcomb BE, Alexander MH. LiH state‐to‐state rotationally inelastic cross sections in collisions with HCl and DCl Journal of Chemical Physics. 71: 1670-1682. DOI: 10.1063/1.438505 |
0.583 |
|
| 1979 |
Dagdigian PJ, Doering JP. Measurement of the rotational energy distribution of ground state N+ 2 ions from H+ 2N2 collisions by laser-induced fluorescence Chemical Physics Letters. 64: 200-201. DOI: 10.1016/0009-2614(79)80494-7 |
0.365 |
|
| 1978 |
Wilcomb BE, Dagdigian PJ. Visible chemiluminescence from the reaction of metastable Sr with N20: Absolute cross section and photon yield Journal of Chemical Physics. 69: 1779-1781. DOI: 10.1063/1.436713 |
0.32 |
|
| 1978 |
Dagdigian PJ. Determination of the absolute chemiluminescence cross section and photon yield for the Ca(4s4p 3P) + N2O reaction Chemical Physics Letters. 55: 239-244. DOI: 10.1016/0009-2614(78)87010-9 |
0.361 |
|
| 1977 |
Wilcomb BE, Dagdigian PJ. Determination of state resolved rotationally inelastic cross sections: LiH(j=1) –Ar Journal of Chemical Physics. 67: 3829-3830. DOI: 10.1063/1.435333 |
0.41 |
|
| 1977 |
Alexander MH, Dagdigian PJ. Rotational alignment in inelastic collisions The Journal of Chemical Physics. 66: 4126-4132. DOI: 10.1063/1.434487 |
0.565 |
|
| 1977 |
Alexander MH, Dagdigian PJ, DePristo AE. Quantum interpretation of fully state‐selected rotationally inelastic collision experiments The Journal of Chemical Physics. 66: 59-66. DOI: 10.1063/1.433611 |
0.577 |
|
| 1977 |
Dagdigian PJ. Dependence of collision complex lifetime on product internal state: Laser fluorescence detection of the Ca + NaCl crossed beam reaction Chemical Physics. 21: 453-466. DOI: 10.1016/0301-0104(77)85199-9 |
0.419 |
|
| 1976 |
Pasternack L, Dagdigian PJ. Laser‐fluorescence study of the reactions of alkaline earth atoms with BrCN: Spectroscopic observation of the alkaline earth monocyanides The Journal of Chemical Physics. 65: 1320-1326. DOI: 10.1063/1.433228 |
0.425 |
|
| 1976 |
Dagdigian PJ, Cruse HW, Zare RN. Vibrational state analysis of unrelaxed BaI from the reactions Ba + CH3I and Ba + CH2I2 Chemical Physics. 15: 249-260. DOI: 10.1016/0301-0104(76)80158-9 |
0.53 |
|
| 1975 |
Dagdigian PJ, Cruse HW, Zare RN. Laser fluorescence study of AlO formed in the reaction Al + O2: Product state distribution, dissociation energy, and radiative lifetime The Journal of Chemical Physics. 62: 1824-1833. DOI: 10.1063/1.430710 |
0.505 |
|
| 1974 |
Zare RN, Dagdigian PJ. Tunable laser fluorescence method for product state analysis. Science (New York, N.Y.). 185: 739-47. PMID 4843375 DOI: 10.1126/Science.185.4153.739 |
0.451 |
|
| 1974 |
Dagdigian PJ, Zare RN. Primitive angular distribution studies of internal states in crossed-beam reactions using laser fluorescence detection Journal of Chemical Physics. 61: 2464-2465. DOI: 10.1063/1.1682351 |
0.525 |
|
| 1974 |
Dagdigian PJ, Cruse HW, Schultz A, Zare RN. Product state analysis of BaO from the reactions Ba + CO2 and Ba + O2 The Journal of Chemical Physics. 61: 4450-4465. DOI: 10.1063/1.1681763 |
0.498 |
|
| 1974 |
Dagdigian PJ, Cruse HW, Zare RN. Radiative lifetimes of the alkaline earth monohalides Journal of Chemical Physics. 60: 2330-2339. DOI: 10.1063/1.1681366 |
0.389 |
|
| 1973 |
Dagdigian PJ, Wharton L. Stark effect of BaCl2 The Journal of Chemical Physics. 1036-1042. DOI: 10.1063/1.1679309 |
0.568 |
|
| 1973 |
Cruse HW, Dagdigian PJ, Zare RN. Crossed-beam reactions of barium with hydrogen halides: Measurement of internal state distributions by laser-induced fluorescence Faraday Discussions of the Chemical Society. 55: 277-292. DOI: 10.1039/Dc9735500277 |
0.509 |
|
| 1972 |
Dagdigian PJ, Wharton L. Molecular beam electric deflection and resonance spectroscopy of the heteronuclear alkali dimers:39K7Li, Rb7Li, 39K23Na, Rb23Na, and133Cs 23Na The Journal of Chemical Physics. 57: 1487-1496. DOI: 10.1063/1.1678429 |
0.562 |
|
| 1972 |
Graff J, Dagdigian PJ, Wharton L. Electric Resonance Spectrum of NaLi Journal of Chemical Physics. 57: 710-714. DOI: 10.1063/1.1678303 |
0.351 |
|
| 1971 |
Dagdigian PJ, Graff J, Wharton L. Stark Effect of NaLi X 1Σ Journal of Chemical Physics. 55: 4980-4982. DOI: 10.1063/1.1675609 |
0.387 |
|
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