| Year |
Citation |
Score |
| 2024 |
Qian Y, Roy TK, Jasper AW, Sojdak CA, Kozlowski MC, Klippenstein SJ, Lester MI. Isomer-resolved unimolecular dynamics of the hydroperoxyalkyl intermediate (•QOOH) in cyclohexane oxidation. Proceedings of the National Academy of Sciences of the United States of America. 121: e2401148121. PMID 38602914 DOI: 10.1073/pnas.2401148121 |
0.345 |
|
| 2023 |
Liu T, Lester MI. Roaming in the Unimolecular Decay of -Methyl-Substituted Criegee Intermediates. The Journal of Physical Chemistry. A. PMID 38109698 DOI: 10.1021/acs.jpca.3c05859 |
0.367 |
|
| 2023 |
Zou M, Liu T, Vansco MF, Sojdak CA, Markus CR, Almeida R, Au K, Sheps L, Osborn DL, Winiberg FAF, Percival CJ, Taatjes CA, Klippenstein SJ, Lester MI, Caravan RL. Bimolecular Reaction of Methyl-Ethyl-Substituted Criegee Intermediate with SO. The Journal of Physical Chemistry. A. PMID 37870411 DOI: 10.1021/acs.jpca.3c04648 |
0.774 |
|
| 2023 |
Roy TK, Liu T, Qian Y, Sojdak CA, Kozlowski MC, Lester MI. A five-carbon unsaturated Criegee intermediate: synthesis, spectroscopic identification, and theoretical study of 3-penten-2-one oxide. Chemical Science. 14: 10471-10477. PMID 37800006 DOI: 10.1039/d3sc03993e |
0.307 |
|
| 2023 |
Liu T, Elliott SN, Zou M, Vansco MF, Sojdak CA, Markus CR, Almeida R, Au K, Sheps L, Osborn DL, Winiberg FAF, Percival CJ, Taatjes CA, Caravan RL, Klippenstein SJ, ... Lester MI, et al. OH Roaming and Beyond in the Unimolecular Decay of the Methyl-Ethyl-Substituted Criegee Intermediate: Observations and Predictions. Journal of the American Chemical Society. PMID 37623926 DOI: 10.1021/jacs.3c07126 |
0.804 |
|
| 2023 |
Wang G, Liu T, Zou M, Karsili TNV, Lester MI. UV photodissociation dynamics of the acetone oxide Criegee intermediate: experiment and theory. Physical Chemistry Chemical Physics : Pccp. PMID 36848133 DOI: 10.1039/d3cp00207a |
0.398 |
|
| 2022 |
Wang G, Liu T, Zou M, Sojdak CA, Kozlowski MC, Karsili TNV, Lester MI. Electronic Spectroscopy and Dissociation Dynamics of Vinyl-Substituted Criegee Intermediates: 2-Butenal Oxide and Comparison with Methyl Vinyl Ketone Oxide and Methacrolein Oxide Isomers. The Journal of Physical Chemistry. A. 127: 203-215. PMID 36574960 DOI: 10.1021/acs.jpca.2c08025 |
0.367 |
|
| 2022 |
Bodi A, Burke MP, Butler AA, Douglas K, Eskola AJ, Green WH, Guo H, Heard DE, Heathcote D, Hochlaf M, Klippenstein SJ, Kuwata KT, Lawrence JE, Lester MI, Lourderaj U, et al. Impact of Lindemann and related theories: general discussion. Faraday Discussions. PMID 36226887 DOI: 10.1039/d2fd90051c |
0.568 |
|
| 2022 |
Babikov D, Burke MP, Casavecchia P, Green WH, Grinberg Dana A, Guo H, Heard DE, Heathcote D, Hochlaf M, Jasper AW, Klippenstein SJ, Lester MI, Martí C, Mebel AM, Mullin AS, et al. Collisional energy transfer: general discussion. Faraday Discussions. PMID 36200457 DOI: 10.1039/d2fd90048c |
0.696 |
|
| 2022 |
Bhagde T, Hansen AS, Chen S, Walsh PJ, Klippenstein SJ, Lester MI. Energy-resolved and time-dependent unimolecular dissociation of hydroperoxyalkyl radicals (˙QOOH). Faraday Discussions. PMID 35785787 DOI: 10.1039/d2fd00008c |
0.428 |
|
| 2022 |
Karsili TNV, Marchetti B, Lester MI, Ashfold MNR. Electronic Absorption Spectroscopy and Photochemistry of Criegee Intermediates. Photochemistry and Photobiology. PMID 35713380 DOI: 10.1111/php.13665 |
0.312 |
|
| 2022 |
Hansen AS, Qian Y, Sojdak CA, Kozlowski MC, Esposito VJ, Francisco JS, Klippenstein SJ, Lester MI. Rapid Allylic 1,6 H-Atom Transfer in an Unsaturated Criegee Intermediate. Journal of the American Chemical Society. 144: 5945-5955. PMID 35344666 DOI: 10.1021/jacs.2c00055 |
0.412 |
|
| 2022 |
Hansen AS, Bhagde T, Qian Y, Cavazos A, Huchmala RM, Boyer MA, Gavin-Hanner CF, Klippenstein SJ, McCoy AB, Lester MI. Infrared spectroscopic signature of a hydroperoxyalkyl radical (•QOOH). The Journal of Chemical Physics. 156: 014301. PMID 34998315 DOI: 10.1063/5.0076505 |
0.438 |
|
| 2021 |
Caravan RL, Vansco MF, Lester MI. Open questions on the reactivity of Criegee intermediates. Communications Chemistry. 4: 44. PMID 36697517 DOI: 10.1038/s42004-021-00483-5 |
0.772 |
|
| 2021 |
Vansco MF, Zou M, Antonov IO, Ramasesha K, Rotavera B, Osborn DL, Georgievskii Y, Percival CJ, Klippenstein SJ, Taatjes CA, Lester MI, Caravan RL. Dramatic Conformer-Dependent Reactivity of the Acetaldehyde Oxide Criegee Intermediate with Dimethylamine a 1,2-Insertion Mechanism. The Journal of Physical Chemistry. A. PMID 34939803 DOI: 10.1021/acs.jpca.1c08941 |
0.773 |
|
| 2021 |
Wang G, Liu T, Caracciolo A, Vansco MF, Trongsiriwat N, Walsh PJ, Marchetti B, Karsili TNV, Lester MI. Photodissociation dynamics of methyl vinyl ketone oxide: A four-carbon unsaturated Criegee intermediate from isoprene ozonolysis. The Journal of Chemical Physics. 155: 174305. PMID 34742186 DOI: 10.1063/5.0068664 |
0.807 |
|
| 2021 |
Hansen AS, Bhagde T, Moore KB, Moberg DR, Jasper AW, Georgievskii Y, Vansco MF, Klippenstein SJ, Lester MI. Watching a hydroperoxyalkyl radical (•QOOH) dissociate. Science (New York, N.Y.). 373: 679-682. PMID 34353951 DOI: 10.1126/science.abj0412 |
0.801 |
|
| 2021 |
Esposito VJ, Liu T, Wang G, Caracciolo A, Vansco MF, Marchetti B, Karsili TNV, Lester MI. Photodissociation Dynamics of CHOO on Multiple Potential Energy Surfaces: Experiment and Theory. The Journal of Physical Chemistry. A. PMID 34314179 DOI: 10.1021/acs.jpca.1c03643 |
0.795 |
|
| 2021 |
Vansco MF, Zuraski K, Winiberg FAF, Au K, Trongsiriwat N, Walsh PJ, Osborn DL, Percival CJ, Klippenstein SJ, Taatjes CA, Lester MI, Caravan RL. Functionalized Hydroperoxide Formation from the Reaction of Methacrolein-Oxide, an Isoprene-Derived Criegee Intermediate, with Formic Acid: Experiment and Theory. Molecules (Basel, Switzerland). 26. PMID 34065491 DOI: 10.3390/molecules26103058 |
0.767 |
|
| 2021 |
Hansen AS, Huchmala RM, Vogt E, Boyer MA, Bhagde T, Vansco MF, Jensen CV, Kjærsgaard A, Kjaergaard HG, McCoy AB, Lester MI. Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. I. The cold and warm first OH-stretching overtone spectrum. The Journal of Chemical Physics. 154: 164306. PMID 33940856 DOI: 10.1063/5.0048020 |
0.836 |
|
| 2021 |
Vogt E, Huchmala RM, Jensen CV, Boyer MA, Wallberg J, Hansen AS, Kjærsgaard A, Lester MI, McCoy AB, Kjaergaard HG. Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. II. The OH-stretching fundamental and overtone spectra. The Journal of Chemical Physics. 154: 164307. PMID 33940839 DOI: 10.1063/5.0048022 |
0.386 |
|
| 2020 |
Barber VP, Hansen AS, Georgievskii Y, Klippenstein SJ, Lester MI. Experimental and theoretical studies of the doubly substituted methyl-ethyl Criegee intermediate: Infrared action spectroscopy and unimolecular decay to OH radical products. The Journal of Chemical Physics. 152: 094301. PMID 33480748 DOI: 10.1063/5.0002422 |
0.809 |
|
| 2020 |
Vansco MF, Caravan RL, Pandit S, Zuraski K, Winiberg FAF, Au K, Bhagde T, Trongsiriwat N, Walsh PJ, Osborn DL, Percival CJ, Klippenstein SJ, Taatjes CA, Lester MI. Formic acid catalyzed isomerization and adduct formation of an isoprene-derived Criegee intermediate: experiment and theory. Physical Chemistry Chemical Physics : Pccp. PMID 33211784 DOI: 10.1039/d0cp05018k |
0.777 |
|
| 2020 |
Hansen AS, Liu Z, Chen S, Schumer M, Walsh PJ, Lester MI. Unraveling Conformer Specific Sources of Hydroxyl Radical Production from an Isoprene-derived Criegee Intermediate by Deuteration. The Journal of Physical Chemistry. A. PMID 32449860 DOI: 10.1021/Acs.Jpca.0C02867 |
0.327 |
|
| 2020 |
Caravan RL, Vansco MF, Au K, Khan MAH, Li YL, Winiberg FAF, Zuraski K, Lin YH, Chao W, Trongsiriwat N, Walsh PJ, Osborn DL, Percival CJ, Lin JJ, Shallcross DE, ... ... Lester MI, et al. Direct kinetic measurements and theoretical predictions of an isoprene-derived Criegee intermediate. Proceedings of the National Academy of Sciences of the United States of America. PMID 32321826 DOI: 10.1073/Pnas.1916711117 |
0.784 |
|
| 2020 |
Vansco MF, Caravan RL, Zuraski KL, Winiberg FAF, Au K, Trongsiriwat N, Walsh PJ, Osborn DL, Percival CJ, Khan MAH, Shallcross DE, Taatjes CA, Lester MI. Experimental Evidence of Dioxole Unimolecular Decay Pathway for Isoprene-Derived Criegee Intermediates. The Journal of Physical Chemistry. A. PMID 32255634 DOI: 10.1021/Acs.Jpca.0C02138 |
0.775 |
|
| 2020 |
Barber VP, Hansen AS, Georgievskii Y, Klippenstein SJ, Lester MI. Experimental and theoretical studies of the doubly substituted methyl-ethyl Criegee intermediate: Infrared action spectroscopy and unimolecular decay to OH radical products The Journal of Chemical Physics. 152: 094301. DOI: 10.1063/5.0002422 |
0.779 |
|
| 2020 |
Barber VP, Esposito VJ, Trabelsi T, Hansen AS, McHenry TA, Francisco JS, Lester MI. Experimental and computational investigation of vinoxy and 1-methylvinoxy radicals from the unimolecular decay of alkyl-substituted Criegee intermediates Chemical Physics Letters. 751: 137478. DOI: 10.1016/J.Cplett.2020.137478 |
0.79 |
|
| 2019 |
Vansco MF, Marchetti B, Trongsiriwat N, Bhagde T, Wang G, Walsh PJ, Klippenstein SJ, Lester MI. Synthesis, electronic spectroscopy and photochemistry of methacrolein oxide: A four carbon unsaturated Criegee intermediate from isoprene ozonolysis. Journal of the American Chemical Society. PMID 31446755 DOI: 10.1021/Jacs.9B05193 |
0.792 |
|
| 2019 |
Barber VP, Pandit S, Esposito VJ, McCoy AB, Lester MI. CH Stretch Activation of CHCHOO: Deep Tunneling to Hydroxyl Radical Products. The Journal of Physical Chemistry. A. PMID 30840823 DOI: 10.1021/Acs.Jpca.8B12324 |
0.836 |
|
| 2018 |
Vansco MF, Marchetti B, Lester MI. Electronic spectroscopy of methyl vinyl ketone oxide: A four-carbon unsaturated Criegee intermediate from isoprene ozonolysis. The Journal of Chemical Physics. 149: 244309. PMID 30599734 DOI: 10.1063/1.5064716 |
0.792 |
|
| 2018 |
Barber VP, Pandit S, Green AM, Trongsiriwat N, Walsh PJ, Klippenstein SJ, Lester MI. Four Carbon Criegee Intermediate from Isoprene Ozonolysis: Methyl Vinyl Ketone Oxide Synthesis, Infrared Spectrum, and OH Production. Journal of the American Chemical Society. PMID 30074392 DOI: 10.1021/Jacs.8B06010 |
0.806 |
|
| 2018 |
Lester MI, Klippenstein SJ. Unimolecular Decay of Criegee Intermediates to OH Radical Products: Prompt and Thermal Decay Processes. Accounts of Chemical Research. PMID 29613756 DOI: 10.1021/Acs.Accounts.8B00077 |
0.397 |
|
| 2017 |
Green AM, Barber VP, Fang Y, Klippenstein SJ, Lester MI. Selective deuteration illuminates the importance of tunneling in the unimolecular decay of Criegee intermediates to hydroxyl radical products. Proceedings of the National Academy of Sciences of the United States of America. PMID 29109292 DOI: 10.1073/Pnas.1715014114 |
0.786 |
|
| 2017 |
Drozd GT, Kurtén T, Donahue NM, Lester MI. Unimolecular Decay of the Dimethyl Substituted Criegee Intermediate in Alkene Ozonolysis: Decay Timescales and the Importance of Tunneling. The Journal of Physical Chemistry. A. PMID 28692269 DOI: 10.1021/Acs.Jpca.7B05495 |
0.408 |
|
| 2017 |
Vansco MF, Li H, Lester MI. Prompt release of O (1)D products upon UV excitation of CH2OO Criegee intermediates. The Journal of Chemical Physics. 147: 013907. PMID 28688384 DOI: 10.1063/1.4977987 |
0.831 |
|
| 2017 |
Fang Y, Barber VP, Klippenstein SJ, McCoy AB, Lester MI. Tunneling effects in the unimolecular decay of (CH3)2COO Criegee intermediates to OH radical products. The Journal of Chemical Physics. 146: 134307. PMID 28390384 DOI: 10.1063/1.4979297 |
0.805 |
|
| 2016 |
Fang Y, Liu F, Barber VP, Klippenstein SJ, McCoy AB, Lester MI. Deep tunneling in the unimolecular decay of CH3CHOO Criegee intermediates to OH radical products. The Journal of Chemical Physics. 145: 234308. PMID 28010089 DOI: 10.1063/1.4972015 |
0.841 |
|
| 2016 |
Taatjes CA, Liu F, Rotavera B, Kumar M, Caravan RL, Osborn DL, Thompson WH, Lester MI. Hydroxyacetone Production From C3 Criegee Intermediates. The Journal of Physical Chemistry. A. PMID 28001404 DOI: 10.1021/Acs.Jpca.6B07712 |
0.543 |
|
| 2016 |
Li H, Kidwell NM, Wang X, Bowman JM, Lester MI. Velocity map imaging of OH radical products from IR activated (CH3)2COO Criegee intermediates. The Journal of Chemical Physics. 145: 104307. PMID 27634260 DOI: 10.1063/1.4962361 |
0.812 |
|
| 2016 |
Fang Y, Liu F, Klippenstein SJ, Lester MI. Direct observation of unimolecular decay of CH3CH2CHOO Criegee intermediates to OH radical products. The Journal of Chemical Physics. 145: 044312. PMID 27475366 DOI: 10.1063/1.4958992 |
0.608 |
|
| 2016 |
Green AM, Liu F, Lester MI. UV + V UV double-resonance studies of autoionizing Rydberg states of the hydroxyl radical. The Journal of Chemical Physics. 144: 184311. PMID 27179488 DOI: 10.1063/1.4948640 |
0.588 |
|
| 2016 |
Kidwell NM, Li H, Wang X, Bowman JM, Lester MI. Unimolecular dissociation dynamics of vibrationally activated CH3CHOO Criegee intermediates to OH radical products. Nature Chemistry. 8: 509-14. PMID 27102686 DOI: 10.1038/Nchem.2488 |
0.799 |
|
| 2016 |
Fang Y, Liu F, Barber VP, Klippenstein SJ, McCoy AB, Lester MI. Communication: Real time observation of unimolecular decay of Criegee intermediates to OH radical products. The Journal of Chemical Physics. 144: 061102. PMID 26874475 DOI: 10.1063/1.4941768 |
0.802 |
|
| 2015 |
Liu F, Fang Y, Kumar M, Thompson WH, Lester MI. Direct observation of vinyl hydroperoxide. Physical Chemistry Chemical Physics : Pccp. 17: 20490-4. PMID 26199999 DOI: 10.1039/C5Cp02917A |
0.425 |
|
| 2015 |
Li H, Fang Y, Kidwell NM, Beames JM, Lester MI. UV Photodissociation Dynamics of the CH3CHOO Criegee Intermediate: Action Spectroscopy and Velocity Map Imaging of O-Atom Products. The Journal of Physical Chemistry. A. PMID 26192017 DOI: 10.1021/Acs.Jpca.5B05352 |
0.786 |
|
| 2015 |
Li H, Fang Y, Beames JM, Lester MI. Velocity map imaging of O-atom products from UV photodissociation of the CH2OO Criegee intermediate. The Journal of Chemical Physics. 142: 214312. PMID 26049501 DOI: 10.1063/1.4921990 |
0.555 |
|
| 2014 |
Liu F, Beames JM, Lester MI. Direct production of OH radicals upon CH overtone activation of (CH3)2COO Criegee intermediates. The Journal of Chemical Physics. 141: 234312. PMID 25527940 DOI: 10.1063/1.4903961 |
0.633 |
|
| 2014 |
Samanta K, Beames JM, Lester MI, Subotnik JE. Quantum dynamical investigation of the simplest Criegee intermediate CH2OO and its O-O photodissociation channels. The Journal of Chemical Physics. 141: 134303. PMID 25296802 DOI: 10.1063/1.4894746 |
0.44 |
|
| 2014 |
Liu F, Beames JM, Petit AS, McCoy AB, Lester MI. Infrared-driven unimolecular reaction of CH₃CHOO Criegee intermediates to OH radical products. Science (New York, N.Y.). 345: 1596-8. PMID 25258077 DOI: 10.1126/Science.1257158 |
0.593 |
|
| 2014 |
Lehman JH, Lester MI. Dynamical outcomes of quenching: reflections on a conical intersection. Annual Review of Physical Chemistry. 65: 537-55. PMID 24689801 DOI: 10.1146/Annurev-Physchem-040513-103628 |
0.662 |
|
| 2014 |
Liu F, Beames JM, Green AM, Lester MI. UV spectroscopic characterization of dimethyl- and ethyl-substituted carbonyl oxides. The Journal of Physical Chemistry. A. 118: 2298-306. PMID 24621008 DOI: 10.1021/jp412726z |
0.55 |
|
| 2014 |
Beames JM, Liu F, Lester MI. 1+1′ resonant multiphoton ionisation of OH radicals via the A 2Σ+ state: Insights from direct comparison with A-X laser-induced fluorescence detection Molecular Physics. 112: 897-903. DOI: 10.1080/00268976.2013.822592 |
0.467 |
|
| 2014 |
Lu L, Beames JM, Lester MI. Early time detection of OH radical products from energized Criegee intermediates CH2OO and CH3CHOO Chemical Physics Letters. 598: 23-27. DOI: 10.1016/J.Cplett.2014.02.049 |
0.515 |
|
| 2013 |
Lehman JH, Li H, Beames JM, Lester MI. Communication: Ultraviolet photodissociation dynamics of the simplest Criegee intermediate CH2OO. The Journal of Chemical Physics. 139: 141103. PMID 24116596 DOI: 10.1063/1.4824655 |
0.698 |
|
| 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 |
0.722 |
|
| 2013 |
Beames JM, Liu F, Lu L, Lester MI. UV spectroscopic characterization of an alkyl substituted Criegee intermediate CH3CHOO. The Journal of Chemical Physics. 138: 244307. PMID 23822244 DOI: 10.1063/1.4810865 |
0.584 |
|
| 2013 |
Lehman JH, Li H, Lester MI. Ion imaging studies of the photodissociation dynamics of CH 2I2 at 248 nm Chemical Physics Letters. 590: 16-21. DOI: 10.1016/J.Cplett.2013.10.029 |
0.721 |
|
| 2012 |
Beames JM, Liu F, Lu L, Lester MI. Ultraviolet spectrum and photochemistry of the simplest Criegee intermediate CH2OO. Journal of the American Chemical Society. 134: 20045-8. PMID 23206289 DOI: 10.1021/ja310603j |
0.485 |
|
| 2012 |
Lehman JH, Lester MI, Yarkony DR. Reactive quenching of OH A 2Σ+ by O2 and CO: experimental and nonadiabatic theoretical studies of H- and O-atom product channels. The Journal of Chemical Physics. 137: 094312. PMID 22957574 DOI: 10.1063/1.4748376 |
0.694 |
|
| 2012 |
O'Donnell BA, Beames JM, Lester MI. Experimental characterization of the CN X 2Σ+ + Ar and H2 potentials via infrared-ultraviolet double resonance spectroscopy. The Journal of Chemical Physics. 136: 234304. PMID 22779590 DOI: 10.1063/1.4723696 |
0.749 |
|
| 2012 |
O'Donnell BA, Beames JM, Lester MI. Insights on the CN B 2Σ+ + Ar potential from ultraviolet fluorescence excitation and infrared depletion studies of the CN-Ar complex. The Journal of Chemical Physics. 136: 234303. PMID 22779589 DOI: 10.1063/1.4723694 |
0.754 |
|
| 2011 |
Lehman JH, Bertrand JL, Stephenson TA, Lester MI. Reactive quenching of OD A 2Σ+ by H2: translational energy distributions for H- and D-atom product channels. The Journal of Chemical Physics. 135: 144303. PMID 22010714 DOI: 10.1063/1.3644763 |
0.668 |
|
| 2011 |
Beames JM, Liu F, Lester MI, Murray C. Communication: A new spectroscopic window on hydroxyl radicals using UV + VUV resonant ionization. The Journal of Chemical Physics. 134: 241102. PMID 21721604 DOI: 10.1063/1.3608061 |
0.502 |
|
| 2011 |
Beames JM, O'Donnell BA, Ting M, Lester MI, Stephenson TA. Experimental characterization of the weakly anisotropic CN X 2Σ+ + Ne potential from IR-UV double resonance studies of the CN-Ne complex. The Journal of Chemical Physics. 134: 184308. PMID 21568507 DOI: 10.1063/1.3586810 |
0.76 |
|
| 2011 |
Beames JM, Lester MI, Murray C, Varner ME, Stanton JF. Analysis of the HOOO torsional potential. The Journal of Chemical Physics. 134: 044304. PMID 21280722 DOI: 10.1063/1.3518415 |
0.338 |
|
| 2010 |
Lehman JH, Dempsey LP, Lester MI, Fu B, Kamarchik E, Bowman JM. Collisional quenching of OD A 2Σ+ by H2: experimental and theoretical studies of the state-resolved OD X 2Π product distribution and branching fraction. The Journal of Chemical Physics. 133: 164307. PMID 21033788 DOI: 10.1063/1.3487734 |
0.839 |
|
| 2010 |
Soloveichik P, O'Donnell BA, Lester MI, Francisco JS, McCoy AB. Infrared spectrum and stability of the H2O-HO complex: experiment and theory. The Journal of Physical Chemistry. A. 114: 1529-38. PMID 19831340 DOI: 10.1021/Jp907885D |
0.793 |
|
| 2009 |
Sechler TD, Dempsey LP, Lester MI. State-to-state vibrational energy transfer in OH A2Sigma+ with N2. The Journal of Physical Chemistry. A. 113: 8845-51. PMID 19603759 DOI: 10.1021/Jp904978W |
0.819 |
|
| 2009 |
Dempsey LP, Sechler TD, Murray C, Lester MI. Quantum state distribution of the OH X(2)Pi products from collisional quenching of OH A(2)Sigma(+) by O2 and CO2. The Journal of Physical Chemistry. A. 113: 6851-8. PMID 19480405 DOI: 10.1021/Jp902935C |
0.831 |
|
| 2009 |
Dempsey LP, Sechler TD, Murray C, Lester MI, Matsika S. State-resolved distribution of OH X 2Pi products arising from electronic quenching of OH A 2Sigma+ by N2. The Journal of Chemical Physics. 130: 104307. PMID 19292534 DOI: 10.1063/1.3077027 |
0.835 |
|
| 2009 |
Murray C, Derro EL, Sechler TD, Lester MI. Weakly bound molecules in the atmosphere: a case study of HOOO. Accounts of Chemical Research. 42: 419-27. PMID 19113857 DOI: 10.1021/Ar8001987 |
0.845 |
|
| 2008 |
O'Donnell BA, Li EX, Lester MI, Francisco JS. Spectroscopic identification and stability of the intermediate in the OH + HONO2 reaction. Proceedings of the National Academy of Sciences of the United States of America. 105: 12678-83. PMID 18678905 DOI: 10.1073/Pnas.0800320105 |
0.852 |
|
| 2008 |
Derro EL, Sechler TD, Murray C, Lester MI. Observation of nu1+nu(n) combination bands of the HOOO and DOOO radicals using infrared action spectroscopy. The Journal of Chemical Physics. 128: 244313. PMID 18601338 DOI: 10.1063/1.2945872 |
0.82 |
|
| 2008 |
Derro EL, Sechler TD, Murray C, Lester MI. Infrared action spectroscopy of the OD stretch fundamental and overtone transitions of the DOOO radical. The Journal of Physical Chemistry. A. 112: 9269-76. PMID 18507450 DOI: 10.1021/Jp801232A |
0.855 |
|
| 2008 |
Dempsey LP, Murray C, Cleary PA, Lester MI. Electronic quenching of OH A 2Sigma+ radicals in single collision events with H2 and D2: a comprehensive quantum state distribution of the OH X 2Pi products. Physical Chemistry Chemical Physics : Pccp. 10: 1424-32. PMID 18309399 DOI: 10.1039/B715611A |
0.832 |
|
| 2008 |
Drobits JC, Skene JM, Lester MI. Photofragmentation dynamics of ICl‐rare gas van der Waals complexes Advances in Laser Science-Iii. 172: 567-572. DOI: 10.1063/1.37416 |
0.477 |
|
| 2007 |
Derro EL, Murray C, Sechler TD, Lester MI. Infrared action spectroscopy and dissociation dynamics of the HOOO radical. The Journal of Physical Chemistry. A. 111: 11592-601. PMID 17958341 DOI: 10.1021/Jp0760915 |
0.853 |
|
| 2007 |
Dempsey LP, Murray C, Lester MI. Product branching between reactive and nonreactive pathways in the collisional quenching of OH A 2Sigma+ radicals by H2. The Journal of Chemical Physics. 127: 151101. PMID 17949125 DOI: 10.1063/1.2800316 |
0.825 |
|
| 2007 |
Cleary PA, Dempsey LP, Murray C, Lester MI, K?os J, Alexander MH. Electronic quenching of OH A 2Sigma+ radicals in single collision events with molecular hydrogen: quantum state distribution of the OH X 2Pi products. The Journal of Chemical Physics. 126: 204316. PMID 17552771 DOI: 10.1063/1.2730505 |
0.828 |
|
| 2007 |
Murray C, Derro EL, Sechler TD, Lester MI. Stability of the hydrogen trioxy radical via infrared action spectroscopy. The Journal of Physical Chemistry. A. 111: 4727-30. PMID 17503792 DOI: 10.1021/Jp071473W |
0.836 |
|
| 2007 |
Derro EL, Murray C, Lester MI, Marshall MD. Photodissociation dynamics of methyl nitrate at 193 nm: energy disposal in methoxy and nitrogen dioxide products. Physical Chemistry Chemical Physics : Pccp. 9: 262-71. PMID 17186070 DOI: 10.1039/B614152H |
0.835 |
|
| 2006 |
Konen IM, Li EX, Lester MI, Vázquez J, Stanton JF. Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory. The Journal of Chemical Physics. 125: 074310. PMID 16942342 DOI: 10.1063/1.2234772 |
0.764 |
|
| 2006 |
Li EX, Konen IM, Lester MI, McCoy AB. Spectroscopic characterization of peroxynitrous acid in cis-perp configurations. The Journal of Physical Chemistry. A. 110: 5607-12. PMID 16640353 DOI: 10.1021/Jp056959W |
0.741 |
|
| 2006 |
Pollack IB, Lei Y, Stephenson TA, Lester MI. Electronic quenching of OH A2Σ+ radicals in collisions with molecular hydrogen Chemical Physics Letters. 421: 324-328. DOI: 10.1016/J.Cplett.2006.01.083 |
0.748 |
|
| 2005 |
Marshall MD, Lester MI. Spectroscopic implications of partially quenched orbital angular momentum in the OH-water complex. The Journal of Physical Chemistry. B. 109: 8400-6. PMID 16851986 DOI: 10.1021/Jp046308K |
0.415 |
|
| 2005 |
Konen IM, Li EX, Stephenson TA, Lester MI. Second OH overtone excitation and statistical dissociation dynamics of peroxynitrous acid. The Journal of Chemical Physics. 123: 204318. PMID 16351267 DOI: 10.1063/1.2126968 |
0.789 |
|
| 2005 |
Greenslade ME, Lester MI, Radenovi? DC, van Roij AJ, Parker DH. (2+1) resonance-enhanced ionization spectroscopy of a state-selected beam of OH radicals. The Journal of Chemical Physics. 123: 074309. PMID 16229572 DOI: 10.1063/1.1997132 |
0.812 |
|
| 2005 |
Derro EL, Pollack IB, Dempsey LP, Greenslade ME, Lei Y, Radenovi? DC, Lester MI. Fluorescence-dip infrared spectroscopy and predissociation dynamics of OH A 2Sigma+ (v = 4) radicals. The Journal of Chemical Physics. 122: 244313. PMID 16035763 DOI: 10.1063/1.1937387 |
0.82 |
|
| 2005 |
Konen IM, Pollack IB, Li EX, Lester MI, Varner ME, Stanton JF. Infrared overtone spectroscopy and unimolecular decay dynamics of peroxynitrous acid. The Journal of Chemical Physics. 122: 094320. PMID 15836141 DOI: 10.1063/1.1854094 |
0.829 |
|
| 2004 |
Marshall MD, Davey JB, Greenslade ME, Lester MI. Evidence for partial quenching of orbital angular momentum upon complex formation in the infrared spectrum of OH-acetylene. The Journal of Chemical Physics. 121: 5845-51. PMID 15367011 DOI: 10.1063/1.1784444 |
0.832 |
|
| 2004 |
Marshall MD, Lester MI. Spectroscopic implications of the coupling of unquenched angular momentum to rotation in OH-containing complexes. The Journal of Chemical Physics. 121: 3019-29. PMID 15291611 DOI: 10.1063/1.1768934 |
0.473 |
|
| 2004 |
Davey JB, Greenslade ME, Marshall MD, Lester MI, Wheeler MD. Infrared spectrum and stability of a pi-type hydrogen-bonded complex between the OH and C2H2 reactants. The Journal of Chemical Physics. 121: 3009-18. PMID 15291610 DOI: 10.1063/1.1768933 |
0.828 |
|
| 2004 |
Greenslade ME, Davey JB, Marshall MD, Lester MI. Investigation of the hydrogen bonded OH-acetylene reactant complex by OH overtone and asymmetric CH stretch excitation Acs National Meeting Book of Abstracts. 228: PHYS-510. |
0.777 |
|
| 2003 |
Pollack IB, Konen IM, Li EXJ, Lester MI. Spectroscopic characterization of HOONO and its binding energy via infrared action spectroscopy Journal of Chemical Physics. 119: 9981-9984. DOI: 10.1063/1.1624246 |
0.721 |
|
| 2003 |
Radenovi? DC, Van Roij AJA, Chestakov DA, Eppink ATJB, Ter Meulen JJ, Parker DH, Van Der Loo MPJ, Groenenboom GC, Greenslade ME, Lester MI. Photodissociation of the OD radical at 226 and 243 nm Journal of Chemical Physics. 119: 9341-9343. DOI: 10.1063/1.1623175 |
0.809 |
|
| 2003 |
Pollack IB, Tsiouris M, Leung HO, Lester MI. Infrared action spectroscopy and time-resolved dynamics of the OD-CO reactant complex Journal of Chemical Physics. 119: 118-130. DOI: 10.1063/1.1577320 |
0.846 |
|
| 2003 |
Pond BV, Lester MI. Decay dynamics of the vibrationally activated OH-CO reactant complex Journal of Chemical Physics. 118: 2223-2234. DOI: 10.1063/1.1533753 |
0.851 |
|
| 2003 |
Marshall MD, Pond BV, Lester MI. Intermolecular vibrations of the hydrogen bonded OH-CO reactant complex Journal of Chemical Physics. 118: 1196-1205. DOI: 10.1063/1.1527921 |
0.845 |
|
| 2003 |
Bernstein LS, Chiu YH, Gardner JA, Broadfoot AL, Lester MI, Tsiouris M, Dressler RA, Murad E. Molecular beams in space: Sources of OH(A → X) emission in the space shuttle environment Journal of Physical Chemistry A. 107: 10695-10705. DOI: 10.1021/Jp035143X |
0.818 |
|
| 2003 |
Anderson DT, Lester MI. Controlling the relative orientation of reactants with intermolecular forces: Intermolecular state-dependent structure in prereactive H2-OH complexes Journal of Physical Chemistry A. 107: 2606-2615. DOI: 10.1021/Jp021809W |
0.418 |
|
| 2002 |
Tsiouris M, Pollack IB, Leung HO, Marshall MD, Lester MI. OD-N2: Infrared spectroscopy, potential anisotropy, and predissociation dynamics from infared-ultraviolet double resonance studies Journal of Chemical Physics. 116: 913-923. DOI: 10.1063/1.1425833 |
0.839 |
|
| 2002 |
Tsiouris M, Pollack IB, Lester MI. Infrared action spectroscopy and inelastic recoil dynamics of the CH4-OD reactant complex Journal of Physical Chemistry A. 106: 7722-7727. DOI: 10.1021/Jp0209143 |
0.823 |
|
| 2002 |
Greenslade ME, Tsiouris M, Bonn RT, Lester MI. Electronic spectroscopy of the OH-CO reactant complex Chemical Physics Letters. 354: 203-209. DOI: 10.1016/S0009-2614(02)00061-1 |
0.818 |
|
| 2001 |
Lester MI, Pond BV, Marshall MD, Anderson DT, Harding LB, Wagner AF. Mapping the OH + CO-->HOCO reaction pathway through IR spectroscopy of the OH-CO reactant complex. Faraday Discussions. 373-85; discussion 4. PMID 11605276 |
0.851 |
|
| 2001 |
Marshall MD, Pond BV, Hopman SM, Lester MI. Intermolecular bending levels in an open-shell diatom-diatom complex: Infrared spectroscopy and model calculations of the OH-N2 complex Journal of Chemical Physics. 114: 7001-7012. DOI: 10.1063/1.1357790 |
0.834 |
|
| 2001 |
Tsiouris M, Wheeler MD, Lester MI. Activation of the CH stretching vibrations in CH4-OH entrance channel complexes: Spectroscopy and dynamics Journal of Chemical Physics. 114: 187-197. DOI: 10.1063/1.1328747 |
0.834 |
|
| 2001 |
Lester MI, Pond BV, Marshall MD, Anderson DT, Harding LB, Wagner AF. Mapping the OH + CO → HOCO reaction pathway through IR spectroscopy of the OH–CO reactant complex Faraday Discussions. 118: 373-385. DOI: 10.1039/B009421H |
0.844 |
|
| 2001 |
Todd MW, Anderson DT, Lester MI. Reactive quenching of OH a 2∑+ in collisions with molecular deuterium via nonadiabatic passage through a conical intersection Journal of Physical Chemistry A. 105: 10031-10036. DOI: 10.1021/Jp012674H |
0.379 |
|
| 2000 |
Wheeler MD, Anderson DT, Lester MI. Probing reactive potential energy surfaces by vibrational activation of H2-OH entrance channel complexes International Reviews in Physical Chemistry. 19: 501-529. DOI: 10.1080/014423500750040591 |
0.378 |
|
| 2000 |
Wheeler MD, Tsiouris M, Lester MI, Lendvay G. OH vibrational activation and decay dynamics of CH4-OH entrance channel complexes Journal of Chemical Physics. 112: 6590-6602. DOI: 10.1063/1.481232 |
0.85 |
|
| 2000 |
Bonn RT, Wheeler MD, Lester MI. Infrared spectroscopy of ArOH: A direct probe of the Ar+OH X2II potential energy surface Journal of Chemical Physics. 112: 4942-4951. DOI: 10.1063/1.481048 |
0.531 |
|
| 2000 |
Lester MI, Pond BV, Anderson DT, Harding LB, Wagner AF. Exploring the OH+CO reaction coordinate via infrared spectroscopy of the OH-CO reactant complex Journal of Chemical Physics. 113: 9889-9892. DOI: 10.1063/1.1330235 |
0.822 |
|
| 2000 |
Todd MW, Anderson DT, Lester MI. Infrared spectroscopy and inelastic recoil dynamics of OH radicals in complexes with ortho- and para-Dz Journal of Physical Chemistry A. 104: 6532-6544. DOI: 10.1021/Jp000685P |
0.438 |
|
| 1999 |
Wheeler MD, Anderson DT, Todd MW, Lester MI, Krause PJ, Clary DC. Mode-selective decay dynamics of the ortho-H2-OH complex: Experiment and theory Molecular Physics. 97: 151-158. DOI: 10.1080/00268979909482817 |
0.535 |
|
| 1999 |
Anderson DT, Todd MW, Lester MI. Reactive quenching of electronically excited OH radicals in collisions with molecular hydrogen Journal of Chemical Physics. 110: 11117-11120. DOI: 10.1063/1.479053 |
0.479 |
|
| 1999 |
Wheeler MD, Todd MW, Anderson DT, Lester MI. Stimulated Raman excitation of the ortho-H2-OH entrance channel complex Journal of Chemical Physics. 110: 6732-6742. DOI: 10.1063/1.478578 |
0.517 |
|
| 1999 |
Tsiouris M, Wheeler MD, Lester MI. Stimulated Raman and electronic excitation of CH4-OH reactant complexes Chemical Physics Letters. 302: 192-198. DOI: 10.1016/S0009-2614(99)00075-5 |
0.84 |
|
| 1998 |
Anderson DT, Schwartz RL, Todd MW, Hossenlopp JM, Lester MI. Infrared spectroscopy of entrance channel complexes Proceedings of Spie - the International Society For Optical Engineering. 3271: 164-168. DOI: 10.1117/12.308405 |
0.763 |
|
| 1998 |
Hossenlopp JM, Anderson DT, Todd MW, Lester MI. State-to-state inelastic scattering from vibrationally activated OH-H2 complexes Journal of Chemical Physics. 109: 10707-10718. DOI: 10.1063/1.477769 |
0.772 |
|
| 1998 |
Anderson DT, Schwartz RL, Todd MW, Lester MI. Infrared spectroscopy and time-resolved dynamics of the ortho-H2-OH entrance channel complex Journal of Chemical Physics. 109: 3461-3473. DOI: 10.1063/1.476941 |
0.561 |
|
| 1998 |
Krause PJ, Clary DC, Anderson DT, Todd MW, Schwartz RL, Lester MI. Time-resolved dissociation of the H2-OH entrance channel complex Chemical Physics Letters. 294: 518-522. DOI: 10.1016/S0009-2614(98)00869-0 |
0.486 |
|
| 1997 |
Loomis RA, Lester MI. OH-H2 entrance channel complexes. Annual Review of Physical Chemistry. 48: 643-73. PMID 15012452 DOI: 10.1146/Annurev.Physchem.48.1.643 |
0.709 |
|
| 1997 |
Lester MI, Loomis RA, Schwartz RL, Walch SP. Electronic Quenching of OH A 2Σ+ (v‘ = 0, 1) in Complexes with Hydrogen and Nitrogen Journal of Physical Chemistry A. 101: 9195-9206. DOI: 10.1021/Jp9727557 |
0.745 |
|
| 1997 |
Schwartz RL, Anderson DT, Todd MW, Lester MI. Infrared spectroscopy of OH-H2 entrance channel complexes Chemical Physics Letters. 273: 18-24. DOI: 10.1016/S0009-2614(97)00597-6 |
0.521 |
|
| 1997 |
Lester MI, Loomis RA, Schwartz RL, Walch SP. Electronic quenching of OH a 2Σ+ (ν′ = 0,) in complexes with hydrogen and nitrogen Journal of Physical Chemistry A. 101: 9195-9206. |
0.602 |
|
| 1996 |
Schwartz RL, Giancarlo LC, Loomis RA, Bonn RT, Lester MI. Intermolecular vibrations and relaxation dynamics in complexes of OH a2∑+ (v′=0,1)with N2 Journal of Chemical Physics. 105: 10224-10236. DOI: 10.1063/1.472732 |
0.713 |
|
| 1996 |
Loomis RA, Schwartz RL, Lester MI. Electronic spectroscopy and quenching dynamics of OH–H2/D2pre‐reactive complexes The Journal of Chemical Physics. 104: 6984-6996. DOI: 10.1063/1.471408 |
0.705 |
|
| 1996 |
Ho TS, Rabitz H, Choi SE, Lester MI. Application of an inverse method to the determination of a two-dimensional intermolecular potential energy surface for the Ar-OH(A2∑+, v=0) complex from rovibrational spectra Journal of Chemical Physics. 104: 1187-1202. DOI: 10.1063/1.470779 |
0.313 |
|
| 1996 |
Lester MI. Vibrational predissociation dynamics of Van Der Waals complexes: Product rotational state distributions Advances in Chemical Physics. 96: 51-102. |
0.319 |
|
| 1995 |
Loomis RA, Lester MI. Stabilization of reactants in a weakly bound complex: OH–H2 and OH–D2 Journal of Chemical Physics. 103: 4371-4374. DOI: 10.1063/1.470678 |
0.685 |
|
| 1995 |
Chuang C, Andrews PM, Lester MI. Intermolecular vibrations and spin–orbit predissociation dynamics of NeOH (X 2Π) Journal of Chemical Physics. 103: 3418-3429. DOI: 10.1063/1.470226 |
0.464 |
|
| 1995 |
Yang M, Alexander MH, Chuang CC, Randall RW, Lester MI. The interpretation of the c 1Π←a 1Δ excitation spectra of the ArNH complex The Journal of Chemical Physics. 103: 905-920. DOI: 10.1063/1.469792 |
0.451 |
|
| 1995 |
Choi SE, Lester MI, Jang HW, Light JC. Rotational predissociation dynamics of OH-Ar (A 2Σ +) using the finite range scattering wave function method The Journal of Chemical Physics. 102: 1981-1993. DOI: 10.1063/1.468764 |
0.378 |
|
| 1995 |
Lester MI, Chuang CC, Andrews PM, Yang M, Alexander MH. Spin-orbit predissociation dynamics of NeOH (X 2Π]) Faraday Discussions. 102: 311-321. DOI: 10.1039/Fd9950200311 |
0.524 |
|
| 1995 |
Giancarlo LC, Lester MI. Vibrational predissociation and electronic quenching dynamics of OHN2 (A 2Σ+) Chemical Physics Letters. 240: 1-9. DOI: 10.1016/0009-2614(95)00493-N |
0.436 |
|
| 1995 |
Loomis RA, Lester MI. Stabilization of reactants in a weakly bound complex: OH-H2 and OH-D2 The Journal of Chemical Physics. 103: 4371-4374. |
0.603 |
|
| 1994 |
Giancarlo LC, Randall RW, Choi SE, Lester MI. State‐to‐state measurements of internal rotational predissociation in OH–Ar (A 2Σ+) The Journal of Chemical Physics. 101: 2914-2928. DOI: 10.1063/1.467604 |
0.44 |
|
| 1993 |
Lester MI, Randall RW, Giancarlo LC, Choi SE. Predissociation dynamics on a highly anisotropic potential: OH-Ar (A 2Σ+) The Journal of Chemical Physics. 99: 6211-6214. DOI: 10.1063/1.465915 |
0.438 |
|
| 1993 |
Lester MI, Loomis RA, Giancarlo LC, Berry MT, Chakravarty C, Clary DC. Refinement of the OH A 2Σ+(v=0)+Ar intermolecular potential energy surface The Journal of Chemical Physics. 98: 9320-9334. DOI: 10.1063/1.464411 |
0.699 |
|
| 1992 |
Berry MT, Loomis RA, Giancarlo LC, Lester MI. Stimulated emission pumping of intermolecular vibrations in OH-Ar(X 2Π) The Journal of Chemical Physics. 96: 7890-7903. DOI: 10.1063/1.462342 |
0.724 |
|
| 1992 |
Green WH, Lester MI. A perturbation theory guide to open‐shell complexes: OH–Ar(X 2Π) Journal of Chemical Physics. 96: 2573-2584. DOI: 10.1063/1.462008 |
0.585 |
|
| 1991 |
Stephenson TA, Hong Y, Lester MI. Nonadiabatic electronic interactions in the ion-pair states of NeICl The Journal of Chemical Physics. 94: 4171-4181. DOI: 10.1063/1.460650 |
0.338 |
|
| 1991 |
Berry MT, Brustein MR, Lester MI, Chakravarty C, Clary DC. Stimulated emission pumping of van der Waals vibrations in the ground electronic state of OHAr Chemical Physics Letters. 178: 301-310. DOI: 10.1016/0009-2614(91)87073-K |
0.442 |
|
| 1990 |
Waterland RL, Lester MI, Halberstadt N. Quantum dynamical calculations for the vibrational predissociation of the He-ICI complex: Product rotational distribution The Journal of Chemical Physics. 92: 4261-4271. DOI: 10.1063/1.457785 |
0.433 |
|
| 1989 |
Berry MT, Brustein MR, Lester MI. Vibrational predissociation in OH–Ar Journal of Chemical Physics. 90: 5878-5879. DOI: 10.1063/1.456395 |
0.48 |
|
| 1989 |
Stephenson TA, Hong Y, Lester MI. Nonadiabatic transitions in the dynamics of the NeICl van der Waals complex Chemical Physics Letters. 159: 549-553. DOI: 10.1016/0009-2614(89)87530-X |
0.479 |
|
| 1989 |
Beck KM, Berry MT, Brustein MR, Lester MI. Vibrational overtone spectroscopy of OHAr complexes Chemical Physics Letters. 162: 203-210. DOI: 10.1016/0009-2614(89)85125-5 |
0.506 |
|
| 1988 |
Drobits JC, Lester MI. Evidence for final state interactions in the vibrational predissociatlon of ICl-Ne complexes The Journal of Chemical Physics. 89: 4716-4725. DOI: 10.1063/1.455735 |
0.489 |
|
| 1988 |
Waterland RL, Skene JM, Lester MI. Rotational rainbows in the vibrational predissociation of ICl-He complexes The Journal of Chemical Physics. 89: 7277-7286. DOI: 10.1063/1.455308 |
0.473 |
|
| 1988 |
Drobits JC, Lester MI. Near threshold photofragmentation dynamics of ICl-Ne A state van der Waals complexes The Journal of Chemical Physics. 88: 120-128. DOI: 10.1063/1.454644 |
0.485 |
|
| 1988 |
Berry MT, Brustein MR, Adamo JR, Lester MI. Spectroscopic mapping of the OH-Ar van der Waals potential Journal of Physical Chemistry. 92: 5551-5553. DOI: 10.1021/J100331A001 |
0.444 |
|
| 1988 |
Berry MT, Brustein MR, Lester MI. Experimental determination of the OH-Ar stretching potential Chemical Physics Letters. 153: 17-22. DOI: 10.1016/0009-2614(88)80125-8 |
0.487 |
|
| 1987 |
Gardner JM, Lester MI. Resonant photoionization spectroscopy of refractory metal-rare gas complexes: AlAr Chemical Physics Letters. 137: 301-305. DOI: 10.1016/0009-2614(87)80888-6 |
0.429 |
|
| 1986 |
Drobits JC, Lester MI. Optical-optical double resonance of the ICl-Ne complex: Binding energies in the E(0+), A(3Π1), and X( 1Σ+) states The Journal of Chemical Physics. 86: 1662-1669. DOI: 10.1063/1.452164 |
0.419 |
|
| 1986 |
Skene JM, Drobits JC, Lester MI. Dynamical effects in the vibrational predissociation of ICl–rare gas complexes Journal of Chemical Physics. 85: 2329-2331. DOI: 10.1063/1.451080 |
0.325 |
|
| 1985 |
Drobits JC, Skene JM, Lester MI. Direct lifetime and nascent product distribution for the vibrational predissociation of ICI-Ne A(3Π1) state van der Waals complexes The Journal of Chemical Physics. 84: 2896-2897. DOI: 10.1063/1.450318 |
0.455 |
|
| 1985 |
Skene JM, Lester MI. Photophysics of He-ICl van der Waals complexes: Excitation to predissociative levels in the B state Chemical Physics Letters. 116: 93-99. DOI: 10.1016/0009-2614(85)80133-0 |
0.457 |
|
| 1983 |
Lester MI, Casson LM, Spector GB, Flynn GW, Bernstein RB. Collisional effects on the internal and translational energy distributions of laser-excited and thermally heated SF6 supersonic beams The Journal of Chemical Physics. 80: 1490-1505. DOI: 10.1063/1.446898 |
0.547 |
|
| 1981 |
Lester MI, Coulter DR, Casson LM, Flynn GW, Bernstein RB. Laser excitation of sulfur hexafluoride in a transparent nozzle beam. Collision-assisted absorption and up-pumping The Journal of Physical Chemistry. 85: 751-753. DOI: 10.1021/J150607A003 |
0.477 |
|
| 1981 |
Lester MI, Coulter DR, Casson LM, Flynn GW, Bernstein RB. Laser excitation of SF6 in a transparent nozzle beam: Collision-assisted absorption and up-pumping Journal of Physical Chemistry. 85: 751-753. |
0.467 |
|
| 1980 |
LESTER MI, FLYNN GW. ChemInform Abstract: INTERMOLECULE VIBRATIONAL ENERGY TRANSFER DYNAMICS IN IR LASER-PUMPED SULFUR DIOXIDE/DIATOMIC OXYGEN-18 MIXTURES Chemischer Informationsdienst. 11. DOI: 10.1002/chin.198039008 |
0.532 |
|
| 1979 |
Lester MI, Flynn GW. Intermolecule vibrational energy transfer dynamics in IR laser pumped SO2/18O2 mixtures The Journal of Chemical Physics. 72: 6424-6436. DOI: 10.1063/1.439142 |
0.616 |
|
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