| Year |
Citation |
Score |
| 2025 |
Albert S, Chen Z, Keppler K, Wichmann G, Quack M, Stohner J, Schurig V, Trapp O. High resolution infrared spectroscopy of monodeutero-oxirane (-CHDO) and analysis of two fundamentals between 820 and 950 cm. Physical Chemistry Chemical Physics : Pccp. PMID 40407838 DOI: 10.1039/d5cp00880h |
0.602 |
|
| 2021 |
Ulenikov ON, Bekhtereva ES, Gromova OV, Quack M, Berezkin KB, Sydow C, Bauerecker S. High resolution ro-vibrational analysis of molecules in doublet electronic states: the fundamental of chlorine dioxide (OClO) in the electronic ground state. Physical Chemistry Chemical Physics : Pccp. PMID 33620042 DOI: 10.1039/d0cp05515h |
0.345 |
|
| 2020 |
Wichmann G, Miloglyadov E, Seyfang G, Quack M. Nuclear spin symmetry conservation studied by cavity ring-down spectroscopy of ammonia in a seeded supersonic jet from a pulsed slit nozzle Molecular Physics. 118. DOI: 10.1080/00268976.2020.1752946 |
0.354 |
|
| 2019 |
Horká-Zelenková V, Seyfang G, Dietiker P, Quack M. Nuclear Spin Symmetry Conservation Studied for Symmetric Top Molecules (CHD, CHD, CHF, and CHCl) in Supersonic Jet Expansions. The Journal of Physical Chemistry. A. PMID 31306019 DOI: 10.1021/Acs.Jpca.9B02580 |
0.354 |
|
| 2019 |
Fábri C, Marquardt R, Császár AG, Quack M. Controlling tunneling in ammonia isotopomers. The Journal of Chemical Physics. 150: 014102. PMID 30621413 DOI: 10.1063/1.5063470 |
0.403 |
|
| 2019 |
Bergmann K, Nägerl H, Panda C, Gabrielse G, Miloglyadov E, Quack M, Seyfang G, Wichmann G, Ospelkaus S, Kuhn A, Longhi S, Szameit A, Pirro P, Hillebrands B, Zhu X, et al. Roadmap on STIRAP applications Journal of Physics B: Atomic, Molecular and Optical Physics. 52: 202001. DOI: 10.1088/1361-6455/Ab3995 |
0.32 |
|
| 2019 |
Marquardt R, Quack M, Stohner J, Thanopulos I. Quantum dynamics and spectra of the iodine atom in a strong laser field as calculated with the URIMIR package Molecular Physics. 117: 3132-3147. DOI: 10.1080/00268976.2019.1606952 |
0.334 |
|
| 2019 |
Ulenikov O, Bekhtereva E, Gromova O, Ziatkova A, Quack M, Mellau G, Sydow C, Bauerecker S. First line strength analysis of 34SO2 in the ν˜2 region: Isotopic relations for the dipole moment parameters Journal of Quantitative Spectroscopy and Radiative Transfer. 229: 166-178. DOI: 10.1016/J.Jqsrt.2018.11.031 |
0.329 |
|
| 2018 |
Albert S, Chen Z, Keppler K, Lerch P, Quack M, Schurig V, Trapp O. The Gigahertz and Terahertz spectrum of monodeutero-oxirane (c-CHDO). Physical Chemistry Chemical Physics : Pccp. PMID 30444517 DOI: 10.1039/C8Cp05311A |
0.612 |
|
| 2018 |
Kushnarenko A, Miloglyadov E, Quack M, Seyfang G. Intramolecular vibrational energy redistribution in HCCCHX (X = Cl, Br, I) measured by femtosecond pump-probe experiments in a hollow waveguide. Physical Chemistry Chemical Physics : Pccp. PMID 29632910 DOI: 10.1039/C7Cp08561C |
0.434 |
|
| 2018 |
Fábri C, Albert S, Chen Z, Prentner R, Quack M. A molecular quantum switch based on tunneling in meta-d-phenol CHDOH. Physical Chemistry Chemical Physics : Pccp. PMID 29492486 DOI: 10.1039/C8Cp00133B |
0.551 |
|
| 2018 |
Albert S, Bolotova I, Chen Z, Fábri C, Quack M, Seyfang G, Zindel D. High-resolution FTIR spectroscopy of trisulfane HSSSH: a candidate for detecting parity violation in chiral molecules. Physical Chemistry Chemical Physics : Pccp. 19: 11738-11743. PMID 28435955 DOI: 10.1039/C7Cp01139C |
0.438 |
|
| 2018 |
Manca Tanner C, Quack M, Schmidiger D. Nuclear spin symmetry conservation and relaxation of water (H216O) seeded in supersonic jets of argon and oxygen: measurements by cavity ring-down laser spectroscopy Molecular Physics. 116: 3718-3730. DOI: 10.1080/00268976.2018.1484952 |
0.309 |
|
| 2018 |
Albert S, Bauerecker S, Bekhtereva ES, Bolotova IB, Hollenstein H, Quack M, Ulenikov ON. High resolution FTIR spectroscopy of fluoroform12CHF3and critical analysis of the infrared spectrum from 25 to 1500 cm−1 Molecular Physics. 116: 1091-1107. DOI: 10.1080/00268976.2017.1392628 |
0.464 |
|
| 2018 |
Ulenikov O, Bekhtereva E, Gromova O, Quack M, Mellau G, Sydow C, Bauerecker S. Extended analysis of the high resolution FTIR spectrum of 32S16O2 in the region of the ν2 band: Line positions, strengths, and pressure broadening widths Journal of Quantitative Spectroscopy and Radiative Transfer. 210: 141-155. DOI: 10.1016/J.Jqsrt.2018.02.010 |
0.404 |
|
| 2018 |
Bolotova I, Ulenikov O, Bekhtereva E, Albert S, Bauerecker S, Hollenstein H, Lerch P, Quack M, Peter T, Seyfang G, Wokaun A. High resolution analysis of the FTIR spectra of trifluoroamine NF3 Journal of Molecular Spectroscopy. 348: 87-102. DOI: 10.1016/J.Jms.2018.04.004 |
0.43 |
|
| 2017 |
Fábri C, Quack M, Császár AG. On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5(). The Journal of Chemical Physics. 147: 134101. PMID 28987115 DOI: 10.1063/1.4990297 |
0.41 |
|
| 2017 |
Albert S, Bekhtereva E, Bolotova I, Chen Z, Fábri C, Hollenstein H, Quack M, Ulenikov O. Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform (12,13)CHF3. Physical Chemistry Chemical Physics : Pccp. PMID 28956885 DOI: 10.1039/C7Cp04762B |
0.646 |
|
| 2017 |
Bolotova I, Ulenikov O, Bekhtereva E, Albert S, Chen Z, Hollenstein H, Zindel D, Quack M. High resolution Fourier transform infrared spectroscopy of the ground state, ν3,2ν3 and ν4 levels of 13CHF3 Journal of Molecular Spectroscopy. 337: 96-104. DOI: 10.1016/J.Jms.2017.05.003 |
0.646 |
|
| 2017 |
Albert S, Keppler K, Boudon V, Lerch P, Quack M. Combined synchrotron-based high resolution FTIR and IR-diode laser supersonic jet spectroscopy of the chiral molecule CDBrClF Journal of Molecular Spectroscopy. 337: 105-123. DOI: 10.1016/J.Jms.2017.03.004 |
0.359 |
|
| 2016 |
Albert S, Arn F, Bolotova I, Chen Z, Fabri C, Grassi G, Lerch P, Quack M, Seyfang G, Wokaun A, Zindel D. Synchrotron-based Highest Resolution Terahertz Spectroscopy of the ν24 Band System of 1,2-Dithiine (C4H4S2): A Candidate for Measuring the Parity Violating Energy Difference between Enantiomers of Chiral Molecules. The Journal of Physical Chemistry Letters. PMID 27606811 DOI: 10.1021/Acs.Jpclett.6B01674 |
0.591 |
|
| 2016 |
Albert S, Bolotova I, Chen Z, Fábri C, Horný L, Quack M, Seyfang G, Zindel D. High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C4H4S2) as a candidate for measuring the parity violating energy difference between enantiomers of chiral molecules. Physical Chemistry Chemical Physics : Pccp. PMID 27439591 DOI: 10.1039/C6Cp01493C |
0.469 |
|
| 2016 |
Albert S, Chen Z, Fábri C, Lerch P, Prentner R, Quack M. A combined Gigahertz and Terahertz (FTIR) spectroscopic investigation of meta-D-phenol: observation of tunnelling switching Molecular Physics. 114: 2751-2768. DOI: 10.1080/00268976.2016.1226444 |
0.627 |
|
| 2016 |
Horný Ľ, Quack M, Schaefer HF, Willeke M. Chlorine peroxide (Cl2O2) and its isomers: structures, spectroscopy, formation and thermochemistry Molecular Physics. 114: 1135-1147. DOI: 10.1080/00268976.2016.1143984 |
0.399 |
|
| 2015 |
Dietiker P, Miloglyadov E, Quack M, Schneider A, Seyfang G. Infrared laser induced population transfer and parity selection in (14)NH3: A proof of principle experiment towards detecting parity violation in chiral molecules. The Journal of Chemical Physics. 143: 244305. PMID 26723669 DOI: 10.1063/1.4936912 |
0.392 |
|
| 2015 |
Prentner R, Quack M, Stohner J, Willeke M. The Wavepacket Dynamics of the Axially Chiral Molecule Cl-O-O-Cl under Coherent Radiative Excitation and Including Electroweak Parity Violation. The Journal of Physical Chemistry. A. PMID 26513572 DOI: 10.1021/Acs.Jpca.5B08958 |
0.389 |
|
| 2015 |
Fábri C, Horný Ľ, Quack M. Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26376724 DOI: 10.1002/Cphc.201500801 |
0.355 |
|
| 2015 |
Suter M, Quack M. Line shape of amplitude or frequency-modulated spectral profiles including resonator distortions. Applied Optics. 54: 4417-31. PMID 25967497 DOI: 10.1364/Ao.54.004417 |
0.323 |
|
| 2015 |
Bjelobrk Z, Manca Tanner C, Quack M. Investigation of the ν2 + 2ν3 Subband in the Overtone Icosad of 13CH4 by Pulsed Supersonic Jet and Diode Laser Cavity Ring-Down Spectroscopy: Partial Rovibrational Analysis and Nuclear Spin Symmetry Conservation Zeitschrift Fur Physikalische Chemie. 229: 1575-1607. DOI: 10.1515/Zpch-2015-0635 |
0.338 |
|
| 2015 |
Albert S, Keppler K, Quack M. High-resolution rovibrational spectroscopy of fluorobenzene, C 6H 5F: Analysis of the B 1 fundamentals 4, 10b, 17b, the B 2 fundamental 15 and assignment of the A 1 levels 12, 2 16 a and 2 18b† Molecular Physics. 113: 2267-2289. DOI: 10.1080/00268976.2015.1023754 |
0.379 |
|
| 2015 |
Albert S, Keppler K, Lerch P, Quack M, Wokaun A. Synchrotron-based highest resolution FTIR spectroscopy of chlorobenzene Journal of Molecular Spectroscopy. DOI: 10.1016/J.Jms.2015.03.004 |
0.399 |
|
| 2014 |
Ulenikov ON, Bekhtereva ES, Albert S, Bauerecker S, Niederer HM, Quack M. Survey of the high resolution infrared spectrum of methane ((12)CH4 and (13)CH4): partial vibrational assignment extended towards 12,000 cm(-1.). The Journal of Chemical Physics. 141: 234302. PMID 25527930 DOI: 10.1063/1.4899263 |
0.478 |
|
| 2014 |
Ulenikov ON, Bekhtereva ES, Fomchenko AL, Litvinovskaya AG, Leroy C, Quack M. On the 'expanded local mode' approach applied to the methane molecule: Isotopic substitutions CH3D ←cH4 and CHD3 ←cH4 Molecular Physics. 112: 2529-2556. DOI: 10.1080/00268976.2014.912360 |
0.352 |
|
| 2013 |
Nikitin AV, Boudon V, Wenger Ch, Albert S, Brown LR, Bauerecker S, Quack M. High resolution spectroscopy and the first global analysis of the Tetradecad region of methane 12CH4. Physical Chemistry Chemical Physics : Pccp. 15: 10071-93. PMID 23714852 DOI: 10.1039/C3Cp50799H |
0.428 |
|
| 2013 |
Marquardt R, Sagui K, Zheng J, Thiel W, Luckhaus D, Yurchenko S, Mariotti F, Quack M. Global analytical potential energy surface for the electronic ground state of NH3 from high level ab initio calculations. The Journal of Physical Chemistry. A. 117: 7502-22. PMID 23688044 DOI: 10.1021/Jp4016728 |
0.415 |
|
| 2013 |
Manca Tanner C, Quack M, Schmidiger D. Nuclear spin symmetry conservation and relaxation in water ((1)H2(16)O) studied by cavity ring-down (CRD) spectroscopy of supersonic jets. The Journal of Physical Chemistry. A. 117: 10105-18. PMID 23668841 DOI: 10.1021/Jp400958F |
0.323 |
|
| 2013 |
Albert S, Lerch P, Prentner R, Quack M. Tunneling and tunneling switching dynamics in phenol and its isotopomers from high-resolution FTIR spectroscopy with synchrotron radiation. Angewandte Chemie (International Ed. in English). 52: 346-9. PMID 23225305 DOI: 10.1002/Anie.201205990 |
0.351 |
|
| 2013 |
Brown LR, Sung K, Benner DC, Devi VM, Boudon V, Gabard T, Wenger C, Campargue A, Leshchishina O, Kassi S, Mondelain D, Wang L, Daumont L, Régalia L, Rey M, ... ... Quack M, et al. Methane line parameters in the HITRAN2012 database Journal of Quantitative Spectroscopy and Radiative Transfer. 130: 201-219. DOI: 10.1016/J.Jqsrt.2013.06.020 |
0.689 |
|
| 2013 |
Niederer HM, Wang XG, Carrington T, Albert S, Bauerecker S, Boudon V, Quack M. Analysis of the rovibrational spectrum of 13CH4 in the Octad range Journal of Molecular Spectroscopy. DOI: 10.1016/J.Jms.2013.06.003 |
0.701 |
|
| 2012 |
Lerch P, Dumas P, Schilcher T, Nadji A, Luedeke A, Hubert N, Cassinari L, Boege M, Denard JC, Stingelin L, Nadolski L, Garvey T, Albert S, Gough Ch, Quack M, et al. Assessing noise sources at synchrotron infrared ports. Journal of Synchrotron Radiation. 19: 1-9. PMID 22186638 DOI: 10.1107/S0909049511041884 |
0.319 |
|
| 2012 |
Tanner CM, Quack M. Special issue: 22nd colloquium on high-resolution molecular spectroscopy HRMS Dijon 2011 (Part 2) Reinvestigation of the v 2+2v 3 subband in the overtone icosad of 12CH 4 using cavity ring-down (CRD) spectroscopy of a supersonic jet expansion Molecular Physics. 110: 2111-2135. DOI: 10.1080/00268976.2012.702934 |
0.433 |
|
| 2011 |
Quack M. Frontiers in spectroscopy. Faraday Discussions. 150: 533-65. PMID 22457965 DOI: 10.1039/C1Fd00096A |
0.33 |
|
| 2011 |
Albert S, Albert KK, Lerch P, Quack M. Synchrotron-based highest resolution Fourier Transform infrared spectroscopy of naphthalene (C10H8) and indole (C8H7N) and its application to astrophysical problems. Faraday Discussions. 150: 71-99; discussion 11. PMID 22457945 DOI: 10.1039/C0Fd00013B |
0.433 |
|
| 2011 |
Softley TP, Boudon V, De Natale P, Fusina L, Herman M, Quack M. 22nd Colloquium on High Resolution Molecular Spectroscopy: Special Issue dedicated to Gianfranco di Lonardo Molecular Physics. 109: 2069-2070. DOI: 10.1080/00268976.2011.620772 |
0.313 |
|
| 2010 |
Albert S, Tanner CM, Quack M. High-resolution spectrum and rovibrational analysis of the v1 CH-stretching fundamental in CHD2I Molecular Physics. 108: 2403-2426. DOI: 10.1080/00268976.2010.513343 |
0.467 |
|
| 2010 |
Ulenikov ON, Bekhtereva ES, Albert S, Bauerecker S, Hollenstein H, Quack M. High resolution infrared spectroscopy and global vibrational analysis for the CH3D and CHD3 isotopomers of methane Molecular Physics. 108: 1209-1240. DOI: 10.1080/00268976.2010.483131 |
0.472 |
|
| 2010 |
De Natale P, Di Lonardo G, Herman M, Quack M, Softley T. Foreword: Twenty-first colloquium on high-resolution molecular spectroscopy Molecular Physics. 108: 675-676. DOI: 10.1080/00268971003798187 |
0.306 |
|
| 2009 |
Ulenikov ON, Bekhtereva ES, Albert S, Bauerecker S, Hollenstein H, Quack M. High-resolution near infrared spectroscopy and vibrational dynamics of dideuteromethane (CH2D2). The Journal of Physical Chemistry. A. 113: 2218-31. PMID 19260725 DOI: 10.1021/jp809839t |
0.378 |
|
| 2009 |
Albert S, Bauerecker S, Boudon V, Brown LR, Champion JP, Loëte M, Nikitin A, Quack M. Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm-1 Chemical Physics. 356: 131-146. DOI: 10.1016/J.Chemphys.2008.10.019 |
0.428 |
|
| 2008 |
Quack M, Stohner J, Willeke M. High-resolution spectroscopic studies and theory of parity violation in chiral molecules. Annual Review of Physical Chemistry. 59: 741-69. PMID 18173376 DOI: 10.1146/Annurev.Physchem.58.032806.104511 |
0.346 |
|
| 2008 |
Niederer HM, Albert S, Bauerecker S, Boudon V, Champion JP, Quack M. Global analysis of the infrared spectrum of 13CH4: Lines in the region 0 to 3200 cm-1 Chimia. 62: 273-276. DOI: 10.2533/Chimia.2008.273 |
0.405 |
|
| 2008 |
Manca C, Quack M, Willeke M. Vibrational predissociation in hydrogen bonded dimers: The case of (HF)2 and its isotopomers Chimia. 62: 235-239. DOI: 10.2533/Chimia.2008.235 |
0.394 |
|
| 2008 |
Horká V, Quack M, Willeke M. Analysis of the CH-chromophore spectra and dynamics in dideutero- methyliodide CHD2I Molecular Physics. 106: 1303-1316. DOI: 10.1080/00268970802275611 |
0.468 |
|
| 2008 |
Boudon V, Di Lonardo G, Flaud JM, Quack M, Softley T. Twentieth colloquium on high resolution molecular spectroscopy Molecular Physics. 106: 1125-1126. DOI: 10.1080/00268970802271404 |
0.305 |
|
| 2007 |
Hippler M, Oeltjen L, Quack M. High-resolution continuous-wave-diode laser cavity ring-down spectroscopy of the hydrogen fluoride dimer in a pulsed slit jet expansion: two components of the N=2 triad near 1.3 microm. The Journal of Physical Chemistry. A. 111: 12659-68. PMID 18020432 DOI: 10.1021/Jp076894S |
0.442 |
|
| 2007 |
von Lilienfeld O, Léonard C, Handy NC, Carter S, Willeke M, Quack M. Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theory. Physical Chemistry Chemical Physics : Pccp. 9: 5027-35. PMID 17851599 DOI: 10.1039/B704995A |
0.371 |
|
| 2007 |
Albert S, Quack M. High resolution rovibrational spectroscopy of chiral and aromatic compounds. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 1271-81. PMID 17566970 DOI: 10.1002/Cphc.200700018 |
0.409 |
|
| 2007 |
He Y, Müller HB, Quack M, Suhm MA. High resolution FTIR and diode laser supersonic jet spectroscopy of the N = 2 HF stretching polyad in (HF)2 and (HFDF): Hydrogen bond switching and predissociation dynamics Zeitschrift Fur Physikalische Chemie. 221: 1581-1645. DOI: 10.1524/Zpch.2007.221.11-12.1581 |
0.302 |
|
| 2007 |
Krylov V, Kushnarenko A, Miloglyadov E, Quack M, Seyfang G. High sensitivity femtosecond gas phase pump-probe experiments using a hollow waveguide: Intramolecular redistribution processes in CH3I Proceedings of Spie - the International Society For Optical Engineering. 6460. DOI: 10.1117/12.723954 |
0.403 |
|
| 2007 |
Albert S, Bauerecker S, Quack M, Steinlin A. Rovibrational analysis of the 2v3, 3v3 and v 1 bands of CHCl2F measured at 170 and 298 K by high-resolution FTIR spectroscopy Molecular Physics. 105: 541-558. DOI: 10.1080/00268970601164198 |
0.371 |
|
| 2007 |
Albert S, Quack M. High resolution rovibrational spectroscopy of pyrimidine: Analysis of the B1 modes ν10b and ν4 and B2 mode ν6b Journal of Molecular Spectroscopy. 243: 280-291. DOI: 10.1016/J.Jms.2007.04.009 |
0.445 |
|
| 2007 |
Fehrensen B, Luckhaus D, Quack M. Stereomutation dynamics in hydrogen peroxide Chemical Physics. 338: 90-105. DOI: 10.1016/J.Chemphys.2007.06.012 |
0.375 |
|
| 2006 |
Snels M, Hollenstein H, Quack M. Mode selective tunneling dynamics observed by high resolution spectroscopy of the bending fundamentals of 14NH2D and 14ND2H. The Journal of Chemical Physics. 125: 194319. PMID 17129115 DOI: 10.1063/1.2366704 |
0.411 |
|
| 2006 |
Quack M, Willeke M. Stereomutation tunneling switching dynamics and parity violation in chlorineperoxide Cl-O-O-Cl. The Journal of Physical Chemistry. A. 110: 3338-48. PMID 16509660 DOI: 10.1021/Jp055770H |
0.417 |
|
| 2006 |
Hippler H, Luther K, Quack M, Schroeder J. Jürgen Troe--an appreciation. The Journal of Physical Chemistry. A. 110: 2829-30. PMID 16509600 DOI: 10.1021/Jp068004Z |
0.52 |
|
| 2006 |
Ulenikov ON, Bekhtereva ES, Grebneva SV, Hollenstein H, Quack M. High-resolution rovibrational analysis of vibrational states of A2 symmetry of the dideuterated methane CH2D2: The levels v5 and v7 + v 9 Molecular Physics. 104: 3371-3386. DOI: 10.1080/00268970601051544 |
0.409 |
|
| 2006 |
Albert S, Hollenstein H, Quack M, Willeke M. Rovibrational analysis of the ν4, 2ν6 Fermi resonance band of CH35ClF2 by means of a polyad Hamiltonian involving the vibrational levels ν4, 2ν6, ν6+ν9 and 2ν9, and comparison with ab initio calculations Molecular Physics. 104: 2719-2735. DOI: 10.1080/00268970600828991 |
0.455 |
|
| 2006 |
Snels M, Hollenstein H, Quack M. The NH and ND stretching fundamentals of 14NH2D Journal of Molecular Spectroscopy. 237: 143-148. DOI: 10.1016/J.Jms.2006.03.006 |
0.394 |
|
| 2005 |
Ulenikov ON, Bekhtereva ES, Grebneva SV, Hollenstein H, Quack M. High resolution Fourier transform spectroscopy of CH2D2 in the region 2350-2650 cm(-1): the bands nu5 + nu7, 2nu9, nu3 + nu4, nu3 + nu7 and nu5 + nu9. Physical Chemistry Chemical Physics : Pccp. 7: 1142-50. PMID 19791325 DOI: 10.1039/B414879G |
0.454 |
|
| 2005 |
Marquardt R, Sagui K, Klopper W, Quack M. Global analytical potential energy surface for large amplitude nuclear motions in ammonia. The Journal of Physical Chemistry. B. 109: 8439-51. PMID 16851991 DOI: 10.1021/Jp0507243 |
0.358 |
|
| 2005 |
Gottselig M, Quack M. Steps towards molecular parity violation in axially chiral molecules. I. Theory for allene and 1,3-difluoroallene. The Journal of Chemical Physics. 123: 084305. PMID 16164289 DOI: 10.1063/1.1884114 |
0.416 |
|
| 2005 |
Quack M, Stohner J. Parity violation in chiral molecules Chimia. 59: 530-538. DOI: 10.2533/000942905777676119 |
0.341 |
|
| 2004 |
Mariotti F, Quack M, Willeke M, Stohner J. Theoretical Chemistry: Molecular Spectroscopy and Dynamics Chimia International Journal For Chemistry. 58: 263-275. DOI: 10.2533/000942904777677849 |
0.356 |
|
| 2004 |
Krylov V, Nikitchenko M, Quack M, Seyfang G. Femtosecond intramolecular dynamics after near-IR excitation of CH 3I, C2H5I, CF3CHFI, and C 7H8 molecules in the gas phase and in solution Proceedings of Spie - the International Society For Optical Engineering. 5337: 178-189. DOI: 10.1117/12.530069 |
0.44 |
|
| 2004 |
Berger H, Di Lonardo G, Flaud J, Merkt F, Quack M. Eighteenth Colloquium on High Resolution Molecular Spectroscopy Molecular Physics. 102: 1499-1499. DOI: 10.1080/00268970412331316392 |
0.305 |
|
| 2004 |
Albert S, Hollenstein H, Quack M, Willeke M. Doppler-limited FTIR spectrum of the v3(a′)/v 8(a″) Coriolis resonance dyad of CHCIF2: Analysis and comparison with ab initio calculations Molecular Physics. 102: 1671-1686. DOI: 10.1080/00268970412331290643 |
0.43 |
|
| 2004 |
Marquardt R, Quack M. Global Analytical Potential Hypersurface for Large Amplitude Nuclear Motion and Reactions in Methane II. Characteristic Properties of the Potential and Comparison to Other Potentials and Experimental Information Journal of Physical Chemistry A. 108: 3166-3181. DOI: 10.1021/Jp037305V |
0.427 |
|
| 2004 |
Albert S, Albert KK, Quack M. Rovibrational analysis of the ν4 and ν5 + ν9 bands of CHCl2F Journal of Molecular Structure. 695: 385-394. DOI: 10.1016/J.Molstruc.2003.12.047 |
0.415 |
|
| 2004 |
Gottselig M, Quack M, Stohner J, Willeke M. Mode-selective stereomutation tunneling and parity violation in HOClH + and H2Te2 isotopomers International Journal of Mass Spectrometry. 233: 373-384. DOI: 10.1016/J.Ijms.2004.01.014 |
0.405 |
|
| 2004 |
Bakasov A, Berger R, Ha TK, Quack M. Ab initio calculation of parity-violating potential energy hypersurfaces of chiral molecules International Journal of Quantum Chemistry. 99: 393-407. DOI: 10.1002/Qua.20048 |
0.369 |
|
| 2003 |
Quack M. Molecular spectra, reaction dynamics, symmetries and life Chimia. 57: 147-160. DOI: 10.2533/000942903777679389 |
0.355 |
|
| 2003 |
Gottselig M, Quack M, Willeke M. Mode-selective stereomutation tunneling as compared to parity violation in hydrogen diselenide isotopomers 1, 2, 3H2 80Se2 Israel Journal of Chemistry. 43: 353-362. DOI: 10.1560/1Khd-G0Yt-3Yeu-N16P |
0.367 |
|
| 2003 |
Quack M, Stohner J. Combined multidimensional anharmonic and parity violating effects in CDBrClF Journal of Chemical Physics. 119: 11228-11240. DOI: 10.1063/1.1622381 |
0.403 |
|
| 2003 |
Marquardt R, Quack M, Thanopulos I, Luckhaus D. A global electric dipole function of ammonia and isotopomers in the electronic ground state Journal of Chemical Physics. 119: 10724-10732. DOI: 10.1063/1.1617272 |
0.346 |
|
| 2003 |
Snels M, Hollenstein H, Quack M. The NH and ND stretching fundamentals of 14ND2H Journal of Chemical Physics. 119: 7893-7902. DOI: 10.1063/1.1592506 |
0.372 |
|
| 2003 |
Fehrensen B, Luckhaus D, Quack M, Willeke M, Rizzo TR. Ab initio calculations of mode selective tunneling dynamics in 12CH3OH and 13CH3OH Journal of Chemical Physics. 119: 5534-5544. DOI: 10.1063/1.1573632 |
0.629 |
|
| 2003 |
Marquardt R, Quack M, Thanopulos I, Luckhaus D. Tunneling dynamics of the NH chromophore in NHD2 during and after coherent infrared excitation Journal of Chemical Physics. 118: 643-658. DOI: 10.1063/1.1514577 |
0.402 |
|
| 2003 |
Hippler M, Pfab R, Quack M. Isotopomer-selective overtone spectroscopy of jet-cooled benzene by ionization detected IR + UV double resonance: The N = 2 CH chromophore absorption of 12C6H6 and 13C12C5H6 near 6000 cm-1 Journal of Physical Chemistry A. 107: 10743-10752. DOI: 10.1021/Jp0305640 |
0.448 |
|
| 2003 |
Berger R, Quack M, Sieben A, Willeke M. Parity-Violating Potentials for the Torsional Motion of Methanol (CH 3OH) and Its Isotopomers (CD3OH, 13CH 3OH, CH3OD, CH3OT, CHD2OH, and CHDTOH) Helvetica Chimica Acta. 86: 4048-4060. DOI: 10.1002/Hlca.200390336 |
0.402 |
|
| 2003 |
Quack M, Willeke M. Theory of stereomutation dynamics and parity violation in hydrogen thioperoxide isotopomers 1,2,3HSO1,2,3H Helvetica Chimica Acta. 86: 1641-1652. DOI: 10.1002/Hlca.200390139 |
0.389 |
|
| 2002 |
Quack M. How important is parity violation for molecular and biomolecular chirality? Angewandte Chemie (International Ed. in English). 41: 4618-30. PMID 12481315 DOI: 10.1002/Anie.200290005 |
0.312 |
|
| 2002 |
Ha TK, Quack M, Stohner J. Spectroscopy and dynamics of the isolated sp2 CH chromophore in trideuteroacetaldehyde CD3CHO as derived from extrapolated SDCI ab initio calculations Molecular Physics. 100: 1797-1805. DOI: 10.1080/00268970210121641 |
0.417 |
|
| 2002 |
Flaud JM, Di Lonardo G, Leo Meerts W, Quack M. Foreword: Seventeenth colloquium on high resolution molecular spectroscopy Molecular Physics. 100: 3483. DOI: 10.1080/0026897021000062944 |
0.305 |
|
| 2002 |
Snels M, Hollenstein H, Quack M, Cané E, Miani A, Trombetti A. High resolution FTIR spectra and analysis of the ν11 fundamental and of the ν2 + ν11, ν5 + ν12 and ν7 + ν16 combination bands of 12C6D6 Molecular Physics. 100: 981-1001. DOI: 10.1080/00268970110101572 |
0.434 |
|
| 2002 |
Boyarkin OV, Rizzo TR, Rueda D, Quack M, Seyfang G. Nonlinear intensity dependence in the infrared multiphoton excitation and dissociation of methanol pre-excited to different energies Journal of Chemical Physics. 117: 9793-9805. DOI: 10.1063/1.1501280 |
0.6 |
|
| 2002 |
Boudon V, Rotger M, He Y, Hollenstein H, Quack M, Schmitt U. High-resolution spectroscopy of the v3 band of WF6 and ReF6 in a supersonic jet Journal of Chemical Physics. 117: 3196-3207. DOI: 10.1063/1.1475754 |
0.396 |
|
| 2002 |
Hippler M, Quack M. High-resolution Fourier transform infrared and cw-diode laser cavity ringdown spectroscopy of the ν2+2ν3 band of methane near 7510 cm-1 in slit jet expansions and at room temperature Journal of Chemical Physics. 116: 6045-6055. DOI: 10.1063/1.1433505 |
0.449 |
|
| 2002 |
Tschumper GS, Leininger ML, Hoffman BC, Valeev EF, Schaefer HF, Quack M. Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses Journal of Chemical Physics. 116: 690-701. DOI: 10.1063/1.1408302 |
0.363 |
|
| 2002 |
He Y, Hollenstein H, Quack M, Richard E, Snels M, Bürger H. High resolution analysis of the complex symmetric CF3 stretching chromophore absorption in CF3I Journal of Chemical Physics. 116: 974-983. DOI: 10.1063/1.1370948 |
0.427 |
|
| 2002 |
D'Amico G, Snels M, Hollenstein H, Quack M. Analysis of the v3 + v7 combination band of CF2Cl2 from spectra obtained by high resolution diode laser and FTIR supersonic jet techniques Physical Chemistry Chemical Physics. 4: 1531-1536. DOI: 10.1039/B110919G |
0.426 |
|
| 2001 |
Berger R, Gottselig M, Quack M, Willeke M. Parity Violation Dominates the Dynamics of Chirality in Dichlorodisulfane. Angewandte Chemie (International Ed. in English). 40: 4195-4198. PMID 29712089 DOI: 10.1002/1521-3773(20011119)40:22<4195::Aid-Anie4195>3.0.Co;2-W |
0.327 |
|
| 2001 |
Quack M, Stohner J. Molecular chirality and the fundamental symmetries of physics: influence of parity violation on rovibrational frequencies and thermodynamic properties. Chirality. 13: 745-53. PMID 11746814 DOI: 10.1002/Chir.10025 |
0.367 |
|
| 2001 |
Snels M, D'Amico G, Piccarreta L, Hollenstein H, Quack M. Diode-Laser Jet Spectra and Analysis of the nu(1) and nu(4) Fundamentals of CCl(3)F. Journal of Molecular Spectroscopy. 205: 102-109. PMID 11148113 DOI: 10.1006/Jmsp.2000.8241 |
0.344 |
|
| 2001 |
Donley EA, Marquardt R, Quack M, Stohner J, Thanopulos I, Wallenborn EU. Some simple mechanisms of multiphoton excitation in many-level systems Molecular Physics. 99: 1275-1287. DOI: 10.1080/00268970010009657 |
0.336 |
|
| 2001 |
Quack M, Stohner J, Suhm MA. Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates, (HF)n, n ≥ 3 Journal of Molecular Structure. 599: 381-425. DOI: 10.1016/S0022-2860(01)00825-0 |
0.386 |
|
| 2001 |
Snels M, Hollenstein H, Quack M. High resolution FTIR spectra and analysis of the ν11 fundamental band of 13C6H6 Chemical Physics Letters. 350: 57-62. DOI: 10.1016/S0009-2614(01)01255-6 |
0.444 |
|
| 2000 |
Quack M, Stohner J. Influence of parity violating weak nuclear potentials on vibrational and rotational frequencies in chiral molecules Physical Review Letters. 84: 3807-10. PMID 11019211 DOI: 10.1103/Physrevlett.84.3807 |
0.365 |
|
| 2000 |
Luckhaus D, Quack M, Willeke M. Coupling across bonds : ab initio calculations for the anharmonic vibrational resonance dynamics of the coupled OH and CH chromophores in trans formic acid HCOOH Zeitschrift Fur Physikalische Chemie. 214: 1087-1114. DOI: 10.1524/Zpch.2000.214.8.1087 |
0.391 |
|
| 2000 |
Snels M, Fusina L, Hollenstein H, Quack M. The v1 and v3 bands of ND3 Molecular Physics. 98: 837-854. DOI: 10.1080/00268970050025457 |
0.357 |
|
| 2000 |
Pochert J, Quack M, Stohner J, Willeke M. Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI Journal of Chemical Physics. 113: 2719-2735. DOI: 10.1063/1.1302084 |
0.453 |
|
| 2000 |
Beil A, Hollenstein H, Monti OLA, Quack M, Stohner J. Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory Journal of Chemical Physics. 113: 2701-2718. DOI: 10.1063/1.1302083 |
0.447 |
|
| 2000 |
Nemes L, Luckhaus D, Quack M, Johns JWC. Deperturbation of the low-frequency infrared modes of ketene (CH2CO) Journal of Molecular Structure. 517: 217-226. DOI: 10.1016/S0022-2860(99)00253-7 |
0.446 |
|
| 1999 |
Papousek D, Bürger H, Rahner A, Schulz P, Hollenstein H, Quack M. High-Resolution Infrared Spectra and Simultaneous Rovibrational Analysis of the nu2, nu3, nu5, and nu6 Bands of H3SiF. Journal of Molecular Spectroscopy. 195: 263-280. PMID 10329270 DOI: 10.1006/Jmsp.1999.7819 |
0.388 |
|
| 1999 |
Fehrensen B, Luckhaus D, Quack M. Inversion tunneling in aniline from high resolution infrared spectroscopy and an adiabatic reaction path hamiltonian approach Zeitschrift Fur Physikalische Chemie. 209: 1-19. DOI: 10.1524/Zpch.1999.209.Part_1.001 |
0.321 |
|
| 1999 |
Kuhn B, Rizzo TR, Luckhaus D, Quack M, Suhm MA. A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide Journal of Chemical Physics. 111: 2565-2587. DOI: 10.1063/1.479534 |
0.686 |
|
| 1999 |
Quack M, Willeke M. Ab initio calculations for the anharmonic vibrational resonance dynamics in the overtone spectra of the coupled OH and CH chromophores in CD2H-OH Journal of Chemical Physics. 110: 11958-11970. DOI: 10.1063/1.479177 |
0.445 |
|
| 1999 |
Bakasov A, Ha T, Quack M. Erratum: “Ab initio calculation of molecular energies including parity violating interactions” [J. Chem. Phys. 109, 7263 (1998)] The Journal of Chemical Physics. 110: 6081-6081. DOI: 10.1063/1.478513 |
0.337 |
|
| 1999 |
Hippler M, Quack M. Cw cavity ring-down infrared absorption spectroscopy in pulsed supersonic jets: Nitrous oxide and methane Chemical Physics Letters. 314: 273-281. DOI: 10.1016/S0009-2614(99)01071-4 |
0.381 |
|
| 1999 |
Fehrensen B, Luckhaus D, Quack M. Mode selective stereomutation tunnelling in hydrogen peroxide isotopomers Chemical Physics Letters. 300: 312-320. DOI: 10.1016/S0009-2614(98)01366-9 |
0.343 |
|
| 1998 |
Klopper W, Quack M, Suhm MA. Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n = 2, 3, 4, 5) Molecular Physics. 94: 105-119. DOI: 10.1080/002689798168394 |
0.309 |
|
| 1998 |
Pochert J, Quack M. Vibrational spectroscopy, anharmonic resonances, and intramolecular vibrational redistribution in tetrafluoroiodoethane Molecular Physics. 95: 1055-1075. DOI: 10.1080/00268979809483238 |
0.466 |
|
| 1998 |
Marquardt R, Quack M. Global analytical potential hypersurfaces for large amplitude nuclear motion and reactions in methane. I. Formulation of the potentials and adjustment of parameters to ab initio data and experimental constraints Journal of Chemical Physics. 109: 10628-10643. DOI: 10.1063/1.476513 |
0.322 |
|
| 1998 |
Klopper W, Quack M, Suhm MA. HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations Journal of Chemical Physics. 108: 10096-10115. DOI: 10.1063/1.476470 |
0.367 |
|
| 1998 |
Ha TK, Pochert J, Quack M. Ab initio calculations of the structure, kinetics, and infrared laser chemical reaction dynamics of fluorooxirane Journal of Physical Chemistry A. 102: 5241-5252. DOI: 10.1021/Jp9801222 |
0.371 |
|
| 1998 |
Fehrensen B, Hippler M, Quack M. Isotopomer-selective overtone spectroscopy by ionization detected IR + UV double resonance of jet-cooled aniline Chemical Physics Letters. 298: 320-328. DOI: 10.1016/S0009-2614(98)01216-0 |
0.394 |
|
| 1998 |
He Y, Hippler M, Quack M. High-resolution cavity ring-down absorption spectroscopy of nitrous oxide and chloroform using a near-infrared cw diode laser Chemical Physics Letters. 289: 527-534. DOI: 10.1016/S0009-2614(98)00424-2 |
0.392 |
|
| 1998 |
Bakasov A, Ha TK, Quack M. Ab initio calculation of molecular energies including parity violating interactions Journal of Chemical Physics. 109: 7263-7285. DOI: 10.1007/978-94-009-1712-5_25 |
0.324 |
|
| 1997 |
Bauder A, Beil A, Luckhaus D, Müller F, Quack M. Combined high resolution infrared and microwave study of bromochlorofluoromethane Journal of Chemical Physics. 106: 7558-7570. DOI: 10.1063/1.473759 |
0.384 |
|
| 1997 |
Hippler M, Quack M, Schwarz R, Seyfang G, Matt S, Märk T. Infrared multiphoton excitation, dissociation and ionization of C60 Chemical Physics Letters. 278: 111-120. DOI: 10.1016/S0009-2614(97)00861-0 |
0.369 |
|
| 1997 |
Quack M, Schmitt U, Suhm MA. FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets. Isotopic isolation, substitution and 3-d condensation Chemical Physics Letters. 269: 29-38. DOI: 10.1016/S0009-2614(97)00203-0 |
0.377 |
|
| 1997 |
Maerker C, Schleyer PVR, Liedl KR, Ha TK, Quack M, Suhm MA. A critical analysis of electronic density functionals for structural, energetic, dynamic, and magnetic properties of hydrogen fluoride clusters Journal of Computational Chemistry. 18: 1695-1719. DOI: 10.1002/(Sici)1096-987X(19971115)18:14<1695::Aid-Jcc1>3.0.Co;2-F |
0.354 |
|
| 1996 |
SIGNORELL R, MARQUARDT R, QUACK M, A.SUHM M. The permanentectric dipole moment of CH2D2: FIR el spectroscopy Molecular Physics. 89: 297-313. DOI: 10.1080/002689796174146 |
0.658 |
|
| 1996 |
Bürger H, Goergens U, Ruland H, Quack M, Schmitt U. Supersonic jet spectroscopy and high resolution FTIR study of SPF3 Molecular Physics. 87: 469-483. DOI: 10.1080/00268979600100311 |
0.326 |
|
| 1996 |
Hippler M, Quack M. Isotope selective overtone spectroscopy of CHCl3 by vibrationally assisted dissociation and photofragment ionization Journal of Chemical Physics. 104: 7426-7430. DOI: 10.1063/1.471457 |
0.426 |
|
| 1996 |
Klopper W, Quack M, Suhm MA. A new ab initio based six-dimensional semi-empirical pair interaction potential for HF1 Chemical Physics Letters. 261: 35-44. DOI: 10.1016/0009-2614(96)00901-3 |
0.332 |
|
| 1996 |
Marquardt R, Quack M. Radiative excitation of the harmonic oscillator with applications to stereomutation in chiral molecules Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 36: 229-237. DOI: 10.1007/Bf01426408 |
0.37 |
|
| 1996 |
Quack M, Suhm MA. On hydrogen-bonded complexes: The case of (HF)2 Theoretical Chemistry Accounts. 93: 61-65. DOI: 10.1007/Bf01113547 |
0.321 |
|
| 1995 |
Snels M, Beil A, Hollenstein H, Quack M, Schmitt U, D'Amato F. Rotational analysis of the ν1 band of trichlorofluoromethane from high resolution Fourier transform and diode laser spectra of supersonic jets and isotopically enriched samples The Journal of Chemical Physics. 103: 8846-8853. DOI: 10.1063/1.470073 |
0.405 |
|
| 1995 |
He Y, Pochert J, Quack M, Ranz R, Seyfang G. Dynamics of unimolecular reactions induced by monochromatic IR radiation: Experiment and theory for CnFmHkI → CnFmHk + I probed with hyperfine-, doppler- and uncertainty-limited time resolution of iodine-atom IR absorption Faraday Discussions. 102: 275-300. DOI: 10.1039/Fd9950200275 |
0.393 |
|
| 1995 |
Quack M. IR laser chemistry Infrared Physics and Technology. 36: 365-380. DOI: 10.1016/1350-4495(94)00102-Q |
0.321 |
|
| 1995 |
Quack M. Molecular infrared spectra and molecular motion Journal of Molecular Structure. 347: 245-266. DOI: 10.1016/0022-2860(95)08549-B |
0.377 |
|
| 1995 |
Quack M, Suhm MA. Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface Chemical Physics Letters. 234: 71-76. DOI: 10.1016/0009-2614(94)01405-K |
0.391 |
|
| 1995 |
Pepper MJM, Shavitt I, Schleyer PVR, Glukhovtsev MN, Janoschek R, Quack M. Is the stereomutation of methane possible? Journal of Computational Chemistry. 16: 207-225. DOI: 10.1002/Jcc.540160208 |
0.394 |
|
| 1994 |
Riedle E, Beil A, Luckhaus D, Quack M. Sub-doppler supersonic jet spectra of the coupled 6a1 0 and 6b1 0 vibronic bands of the s1(1b2u)←s0(1alg) transition in monodeuterobenzene and their rovibrational analysis Molecular Physics. 81: 1-15. DOI: 10.1080/00268979400100011 |
0.368 |
|
| 1994 |
Hollenstein H, Marquardt RR, Quack M, Suhm MA. Dipole moment function and equilibrium structure of methane in an analytical, anharmonic nine-dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations The Journal of Chemical Physics. 101: 3588-3602. DOI: 10.1063/1.467544 |
0.42 |
|
| 1994 |
Beil A, Luckhaus D, Marquardt R, Quack M. Intramolecular energy transfer and vibrational redistribution in chiral molecules: Experiment and theory Faraday Discussions. 99: 49-76. DOI: 10.1039/Fd9949900049 |
0.438 |
|
| 1994 |
Marquardt R, Quack M. Statistical aspects of the radiative excitation of the harmonic oscillator Journal of Physical Chemistry. 98: 3486-3491. DOI: 10.1021/J100064A034 |
0.33 |
|
| 1994 |
Quack M. On the measurement of CP-violating energy differences in matter-antimatter enantiomers Chemical Physics Letters. 231: 421-428. DOI: 10.1016/0009-2614(94)01294-6 |
0.316 |
|
| 1994 |
Hippler M, Quack M. Overtone spectroscopy by vibrationally assisted dissociation and photofragment ionization Chemical Physics Letters. 231: 75-80. DOI: 10.1016/0009-2614(94)01111-7 |
0.423 |
|
| 1994 |
Hollenstein H, Quack M, Richard E. Slit jet diode laser and FTIR spectroscopy of CF3I and improved analysis of the symmetric CF3 stretching chromophore absorption Chemical Physics Letters. 222: 176-184. DOI: 10.1016/0009-2614(94)00255-X |
0.428 |
|
| 1993 |
Quack M, Stohner J. Femtosecond quantum dynamics of functional groups under coherent infrared multiphoton excitation as derived from the analysis of high-resolution spectra Journal of Physical Chemistry. 97: 12574-12590. DOI: 10.1021/J100150A020 |
0.439 |
|
| 1993 |
Hollenstein H, Luckhaus D, Quack M. Dynamics of the CH chromophore in CHX3: a combined treatment for a set of isotopic species Journal of Molecular Structure. 294: 65-69. DOI: 10.1016/0022-2860(93)80316-N |
0.392 |
|
| 1993 |
Quack M, Stohner J, Suhm MA. Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential Journal of Molecular Structure. 294: 33-36. DOI: 10.1016/0022-2860(93)80308-I |
0.396 |
|
| 1993 |
Quack M. Molecular quantum dynamics from high resolution spectroscopy and laser chemistry Journal of Molecular Structure. 292: 171-195. DOI: 10.1016/0022-2860(93)80099-H |
0.374 |
|
| 1993 |
Luckhaus D, Quack M. High resolution FTIR spectra of "NOX" (NO2, N2O4) in supersonic jet expansions and their rovibrational analysis Journal of Molecular Structure. 293: 213-216. DOI: 10.1016/0022-2860(93)80052-W |
0.391 |
|
| 1993 |
He Y, Quack M, Ranz R, Seyfang G. Diode laser detection of iodine atom hyperfine transitions during and after infrared multiphoton excitation and dissociation of CF3I with short pulse CO2 lasers Chemical Physics Letters. 215: 228-236. DOI: 10.1016/0009-2614(93)89293-Q |
0.327 |
|
| 1993 |
Luckhaus D, Quack M. The role of potential anisotropy in the dynamics of the CH chromophore in CHX3 (C3v) symmetric tops Chemical Physics Letters. 205: 277-284. DOI: 10.1016/0009-2614(93)89243-B |
0.435 |
|
| 1993 |
Luckhaus D, Quack M, Stohner J. Femtosecond quantum structure, equilibration and time reversal for the CH-chromophore dynamics in CHD2F Chemical Physics Letters. 212: 434-443. DOI: 10.1016/0009-2614(93)87225-R |
0.399 |
|
| 1993 |
Quack M, Schmitt U, Suhm MA. Evidence for the (HF) 5 complex in the HF stretching FTIR absorption spectra of pulsed and continuous supersonic jet expansions of hydrogen fluoride Chemical Physics Letters. 208: 446-452. DOI: 10.1016/0009-2614(93)87171-X |
0.404 |
|
| 1993 |
Gross H, He Y, Quack M, Schmid A, Seyfang G. Time-resolved detection of reaction products in the infrared laser chemistry of sulfoxides: C2H4SO, (CH3)2SO, (CD3)2SO Chemical Physics Letters. 213: 122-130. DOI: 10.1016/0009-2614(93)85429-R |
0.377 |
|
| 1992 |
Quack M, Schwarz R, Seyfang G. Time‐resolved infrared‐spectroscopic observation of relaxation and reaction processes during and after infrared‐multiphoton excitation of12CF3I and13CF3I with shaped nanosecond pulses The Journal of Chemical Physics. 96: 8727-8740. DOI: 10.1063/1.462279 |
0.363 |
|
| 1992 |
Ha T, Luckhaus D, Quack M. Spectrum and dynamics of the CH chromophore in CD2HF. II. Ab initio calculations of the potential and dipole moment functions Chemical Physics Letters. 190: 590-598. DOI: 10.1016/0009-2614(92)85195-G |
0.434 |
|
| 1992 |
Luckhaus D, Quack M. Spectrum and dynamics of the CH chromophore in CD2HF. I. Vibrational Hamiltonian and analysis of rovibrational spectra Chemical Physics Letters. 190: 581-589. DOI: 10.1016/0009-2614(92)85194-F |
0.455 |
|
| 1992 |
Luckhaus D, Quack M. High-resolution FTIR spectra of NO2 and N2O4 in supersonic jet expansions and their rovibrational analysis Chemical Physics Letters. 199: 293-301. DOI: 10.1016/0009-2614(92)80121-Q |
0.39 |
|
| 1991 |
Marquardt R, Quack M. The wave packet motion and intramolecular vibrational redistribution in CHX3molecules under infrared multiphoton excitation The Journal of Chemical Physics. 95: 4854-4876. DOI: 10.1063/1.461703 |
0.439 |
|
| 1991 |
Snels M, Quack M. High resolution Fourier‐transform infrared spectroscopy of CHCl2F in supersonic jets: Analysis of ν3, ν7, and ν8 The Journal of Chemical Physics. 95: 6355-6361. DOI: 10.1063/1.461556 |
0.441 |
|
| 1991 |
Quack M, Suhm MA. Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations The Journal of Chemical Physics. 95: 28-59. DOI: 10.1063/1.461486 |
0.407 |
|
| 1991 |
Davidsson J, Gutow JH, Zare RN, Hollenstein HA, Marquardt RR, Quack M. Fermi resonance in the overtone spectra of the CH chromophore in tribromomethane. 2. Visible spectra The Journal of Physical Chemistry. 95: 1201-1209. DOI: 10.1021/J100156A031 |
0.4 |
|
| 1991 |
Luckhaus D, Quack M. The rovibrational analysis of the high-resolution IR spectrum of CD2HF below 1200 cm−1: an interacting tetrad of vibrational levels Chemical Physics Letters. 180: 524-532. DOI: 10.1016/0009-2614(91)85004-G |
0.458 |
|
| 1991 |
Quack M, Suhm MA. Quasiadiabatic channels and effective transition-state barriers for the disrotatory in-plane hydrogen-bond exchange motion in (HF)2 Chemical Physics Letters. 183: 187-194. DOI: 10.1016/0009-2614(91)80048-3 |
0.367 |
|
| 1990 |
Quack M. Spectra and Dynamics of Coupled Vibrations in Polyatomic Molecules Annual Review of Physical Chemistry. 41: 839-874. DOI: 10.1146/Annurev.Pc.41.100190.004203 |
0.401 |
|
| 1990 |
Quack M. The role of quantum intramolecular dynamics in unimolecular reactions Philosophical Transactions - Royal Society. Mathematical, Physical and Engineering Sciences. 332: 203-220. DOI: 10.1098/Rsta.1990.0109 |
0.343 |
|
| 1990 |
Hollenstein H, Piccirillo S, Quack M, Snels M. High-resolution infrared spectrum and analysis of thev11, A2u(B2) fundamental band of12C6H6and13C12C5H6 Molecular Physics. 71: 759-768. DOI: 10.1080/00268979000102091 |
0.415 |
|
| 1990 |
Quack M, Suhm MA. Potential energy surface and energy levels of (HF)2 and its D isotopomers Molecular Physics. 69: 791-801. DOI: 10.1080/00268979000100601 |
0.334 |
|
| 1990 |
Ha T, Lewerenz M, Marquardt R, Quack M. Overtone intensities and dipole moment surfaces for the isolated CH chromophore in CHD3and CHF3: Experiment andabinitiotheory The Journal of Chemical Physics. 93: 7097-7109. DOI: 10.1063/1.459433 |
0.433 |
|
| 1990 |
Bauder A, Dommen J, Hollenstein H, Luckhaus D, Quack M. The ν6 fundamental band of peroxyformic acid near 1125 cm−1 Journal of Molecular Spectroscopy. 143: 268-283. DOI: 10.1016/0022-2852(91)90091-N |
0.405 |
|
| 1990 |
Dietrich P, Quack M, Seyfang G. Time-resolved diode laser infrared absorption spectroscopy of the nascent HCl in the infrared laser chemistry of 1,2-dichloro-1,1-difluoroethane Chemical Physics Letters. 167: 535-541. DOI: 10.1016/0009-2614(90)85465-O |
0.402 |
|
| 1990 |
Hollenstein H, Lewerenz M, Quack M. Isotope effects in the fermi resonance of the CH chromophore in CHX3 molecules Chemical Physics Letters. 165: 175-183. DOI: 10.1016/0009-2614(90)85425-C |
0.406 |
|
| 1990 |
Quack M, Suhm MA. Observation and assignment of the hydrogen bond exchange disrotatory in-plane bending vibration v5 in (HF)2 Chemical Physics Letters. 171: 517-524. DOI: 10.1016/0009-2614(90)85256-C |
0.365 |
|
| 1989 |
Hollenstein H, Quack M. High resolution FTIR spectra and analysis of thev1fundamental in13CF335Cl and13CF337Cl Molecular Physics. 68: 759-763. DOI: 10.1080/00268978900102521 |
0.349 |
|
| 1989 |
Luckhaus D, Quack M. The far infrared pure rotational spectrum and the Coriolis coupling between v 3 and v 8 in CH35ClF2 Molecular Physics. 68: 745-758. DOI: 10.1080/00268978900102511 |
0.409 |
|
| 1989 |
Nencini L, Snels M, Hollenstein H, Quack M. High-resolution spectra and analysis of the hot bands of the v2vibration of CF3Cl (v2+ vn- vn,n= 3, 5, 6) Molecular Physics. 67: 989-1009. DOI: 10.1080/00268978900101581 |
0.348 |
|
| 1989 |
Ross AJ, Amrein A, Luckhaus D, Quack M. The rotational structure of the v 4-band of CH35ClF2 Molecular Physics. 66: 1273-1277. DOI: 10.1080/00268978900100871 |
0.331 |
|
| 1989 |
Dübal H, Ha T, Lewerenz M, Quack M. Vibrational spectrum, dipole moment function, and potential energy surface of the CH chromophore in CHX3 molecules The Journal of Chemical Physics. 91: 6698-6713. DOI: 10.1063/1.457338 |
0.44 |
|
| 1989 |
Amrein A, Hollenstein H, Quack M, Zenobi R, Segall J, Zare RN. Fermi resonance structure in the CH vibrational overtones of CD3CHO The Journal of Chemical Physics. 90: 3944-3951. DOI: 10.1063/1.455805 |
0.403 |
|
| 1989 |
Ross AJ, Hollenstein HA, Marquardt RR, Quack M. Fermi resonance in the overtone spectra of the CH chromophore in bromoform Chemical Physics Letters. 156: 455-462. DOI: 10.1016/S0009-2614(89)87311-7 |
0.47 |
|
| 1989 |
Bürger H, Rahner A, Amrein A, Hollenstein H, Quack M. Free-jet high-resolution FTIR spectroscopy of the complex structure of the ν1 band of CF3I near 9 μm Chemical Physics Letters. 156: 557-563. DOI: 10.1016/S0009-2614(89)87231-8 |
0.418 |
|
| 1989 |
Amrein A, Hollenstein H, Quack M, Schmitt U. High resolution interferometric fourier transform infrared spectroscopy in supersonic free jet expansions: N2O, CBrF3 and CF3I Infrared Physics. 29: 561-574. DOI: 10.1016/0020-0891(89)90099-7 |
0.366 |
|
| 1989 |
von Puttkamer K, Quack M, Suhm MA. Infrared spectrum and dynamics of the hydrogen bonded dimer (HF)2 Infrared Physics. 29: 535-539. DOI: 10.1016/0020-0891(89)90096-1 |
0.405 |
|
| 1989 |
Dietrich P, Quack M, Seyfang G. Quantitative infrared photochemistry with CO2 laser of different temporal shape: Dissociation of CF3I with nanosecond pulses Infrared Physics. 29: 517-523. DOI: 10.1016/0020-0891(89)90094-8 |
0.302 |
|
| 1989 |
Marquardt R, Quack M. Molecular motion under the influence of a coherent infrared-laser field Infrared Physics. 29: 485-501. DOI: 10.1016/0020-0891(89)90091-2 |
0.379 |
|
| 1989 |
Quack M. Infrared laser chemistry and the dynamics of molecular multiphoton excitation Infrared Physics. 29: 441-466. DOI: 10.1016/0020-0891(89)90087-0 |
0.347 |
|
| 1988 |
Von Puttkamer K, Quack M, Suhm MA. Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2 Molecular Physics. 65: 1025-1045. DOI: 10.1080/00268978800101581 |
0.404 |
|
| 1988 |
Lewerenz M, Quack M. Vibrational spectrum and potential energy surface of the CH chromophore in CHD3 The Journal of Chemical Physics. 88: 5408-5432. DOI: 10.1063/1.454552 |
0.429 |
|
| 1988 |
Halonen L, Carrington T, Quack M. Investigation of fermi resonances in CHX3 molecules with an internal-coordinate hamiltonian Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 1371-1388. DOI: 10.1039/F29888401371 |
0.709 |
|
| 1988 |
Amrein A, Quack M, Schmitt U. High-resolution interferometric Fourier transform infrared absorption spectroscopy in supersonic free jet expansions: carbon monoxide, nitric oxide, methane, ethyne, propyne, and trifluoromethane The Journal of Physical Chemistry. 92: 5455-5466. DOI: 10.1021/J100330A025 |
0.387 |
|
| 1988 |
Kormann C, Lewerenz M, Quack M. Band strengths of fundamentals and overtones of the CF and CH chromophores in CHD2F Chemical Physics Letters. 149: 429-432. DOI: 10.1016/0009-2614(88)85119-4 |
0.404 |
|
| 1988 |
Amrein A, Luckhaus D, Merkt F, Quack M. High-resolution FTIR spectroscopy of CHClF2 in a supersonic free jet expansion Chemical Physics Letters. 152: 275-280. DOI: 10.1016/0009-2614(88)80092-7 |
0.427 |
|
| 1987 |
Amrein A, Quack M, Schmitt U. High Resolution Interferometric Fourier Transform Infrared Absorption Spectroscopy in Supersonic Free Jet Expansions Zeitschrift FüR Physikalische Chemie. 154: 59-72. DOI: 10.1524/Zpch.1987.154.Part_1_2.059 |
0.324 |
|
| 1987 |
von Puttkamer K, Quack M. High resolution interferometric FTIR spectroscopy of (HF)2: analysis of a low frequency fundamental near 400 cm-1 Molecular Physics. 62: 1047-1064. DOI: 10.1080/00268978700102771 |
0.384 |
|
| 1987 |
Segall J, Zare RN, Dübal HR, Lewerenz M, Quack M. Tridiagonal Fermi resonance structure in the vibrational spectrum of the CH chromophore in CHF3. II. Visible spectra The Journal of Chemical Physics. 86: 634-646. DOI: 10.1063/1.452318 |
0.453 |
|
| 1987 |
Quack M, Thöne HJ. Absolute and relative rate coefficients in the IR-laser chemistry of bichromophoric fluorobutanes: tests for inter- and intra-molecular selectivity Chemical Physics Letters. 135: 487-494. DOI: 10.1016/0009-2614(87)85197-7 |
0.35 |
|
| 1987 |
Carrington T, Halonen L, Quack M. Fermi resonance in CHX3: a hamiltonian in symmetrized curvilinear internal coordinates Chemical Physics Letters. 140: 512-519. DOI: 10.1016/0009-2614(87)80478-5 |
0.702 |
|
| 1987 |
Amrein A, Hollenstein H, Locher P, Quack M, Schmitt U, Bürger H. Analysis of the v4 and v1 bands of CF3Cl measured by supersonic free-jet ftir spectroscopy Chemical Physics Letters. 139: 82-88. DOI: 10.1016/0009-2614(87)80155-0 |
0.374 |
|
| 1987 |
Lupo DW, Quack M, Vogelsanger B. IR Laser Chemistry and C?F Chromophore Absorption of 1,2-Dichloro-1,1,2-trifluoroethane Helvetica Chimica Acta. 70: 129-137. DOI: 10.1002/Hlca.19870700116 |
0.355 |
|
| 1986 |
Dübal H, Lewerenz M, Quack M. High resolution FTIR spectra of CDF3in the CD stretching fundamental and overtone regions The Journal of Chemical Physics. 85: 34-39. DOI: 10.1063/1.451609 |
0.423 |
|
| 1986 |
Marquardt R, Quack M, Stohner J, Sutcliffe E. Quantum-mechanical wavepacket dynamics of the CH group in symmetric top X3CH compounds using effective Hamiltonians from high-resolution spectroscopy Journal of the Chemical Society, Faraday Transactions 2. 82: 1173. DOI: 10.1039/F29868201173 |
0.417 |
|
| 1986 |
Quack M, Sutcliffe E, Hackett PA, Rayner DM. Molecular photofragmentation with many infrared photons. Absolute rate parameters from quantum dynamics, statistical mechanics, and direct measurement Faraday Discussions of the Chemical Society. 82: 229. DOI: 10.1039/Dc9868200229 |
0.365 |
|
| 1986 |
Lupo DW, Quack M. Quantitative infrared photochemistry at high energy densities: CFCl3 → CFCl2 + Cl Chemical Physics Letters. 130: 371-376. DOI: 10.1016/0009-2614(86)80488-2 |
0.378 |
|
| 1986 |
Quack M. On the measurement of the parity violating energy difference between enantiomers Chemical Physics Letters. 132: 147-153. DOI: 10.1016/0009-2614(86)80098-7 |
0.308 |
|
| 1986 |
Lewerenz M, Quack M. Vibrational overtone intensities of the isolated CH and CD chromophores in fluoroform and chloroform Chemical Physics Letters. 123: 197-202. DOI: 10.1016/0009-2614(86)80012-4 |
0.369 |
|
| 1985 |
Amrein A, Dübal H, Quack M. Multiple anharmonic resonances in the vibrational overtone spectra of CHClF2 Molecular Physics. 56: 727-735. DOI: 10.1080/00268978500102671 |
0.463 |
|
| 1985 |
Hollenstein H, Quack M, Thöne H. High resolution FTIR spectra and assignment of the vibrational structure in the CF-chromophore region in (CH3)3CF Molecular Physics. 56: 463-477. DOI: 10.1080/00268978500102451 |
0.458 |
|
| 1985 |
Bürger H, Burczyk K, Hollenstein H, Quack M. High resolution FTIR spectra of12CF3I,13CF3I and12CF379Br near 1050 cm-1and 550 cm-1 Molecular Physics. 55: 255-275. DOI: 10.1080/00268978500101311 |
0.341 |
|
| 1985 |
Quack M, Sutcliffe E. On the validity of the quasiresonant approximation for molecular infrared‐multiphoton excitation The Journal of Chemical Physics. 83: 3805-3812. DOI: 10.1063/1.449143 |
0.389 |
|
| 1985 |
Baggott JE, Chuang M, Zare RN, Dübal HR, Quack M. Structure and dynamics of the excited CH–chromophore in (CF3)3CH The Journal of Chemical Physics. 82: 1186-1194. DOI: 10.1063/1.448492 |
0.467 |
|
| 1985 |
Quack M. On the densities and numbers of rovibronic states of a given symmetry species: Rigid and nonrigid molecules, transition states, and scattering channels The Journal of Chemical Physics. 82: 3277-3283. DOI: 10.1063/1.448225 |
0.307 |
|
| 1985 |
Bürger H, Burczyk K, Hollenstein H, Quack M. The illusive ν1 fundamental at 1070 cm−1 in the IR spectrum of 12CF3I and 13CF3I Journal of Fluorine Chemistry. 29: 187. DOI: 10.1016/S0022-1139(00)83423-5 |
0.46 |
|
| 1985 |
Quack M, Sutcliffe E. Primary photophysical processes in IR multiphoton excitation: Wavepacket motion and state selectivity Infrared Physics. 25: 163-173. DOI: 10.1016/0020-0891(85)90073-9 |
0.321 |
|
| 1985 |
Quack M, Sutcliffe E. Generalized quantum statistical model for molecular infrared multiphoton excitation Chemical Physics Letters. 121: 315-320. DOI: 10.1016/0009-2614(85)87185-2 |
0.382 |
|
| 1984 |
Dübal H, Quack M. Vibrational overtone spectra and vibrational dynamics of CFHCl2and (CH3)2CFH Molecular Physics. 53: 257-264. DOI: 10.1080/00268978400102271 |
0.452 |
|
| 1984 |
Dübal H, Quack M. Tridiagonal Fermi resonance structure in the IR spectrum of the excited CH chromophore in CF3H The Journal of Chemical Physics. 81: 3779-3791. DOI: 10.1063/1.448178 |
0.477 |
|
| 1984 |
Quack M, Sutcliffe E. On the possibility of mode-selective IR-multiphoton excitation of ozone Chemical Physics Letters. 105: 147-152. DOI: 10.1016/0009-2614(84)85638-9 |
0.399 |
|
| 1984 |
Amrein A, Dübal H, Lewerenz M, Quack M. Group additivity and overtone intensities for the isolated CH chromophore Chemical Physics Letters. 112: 387-392. DOI: 10.1016/0009-2614(84)85554-2 |
0.353 |
|
| 1984 |
Peyerimhoff S, Lewerenz M, Quack M. Spectroscopy and dynamics of the isolated CH chromophore in CD3H: Experiment and theory Chemical Physics Letters. 109: 563-569. DOI: 10.1016/0009-2614(84)85425-1 |
0.449 |
|
| 1984 |
Quack M, Sutcliffe E. IR Multiphoton Excitation of Small Asymmetric Top Molecules: Rotational and Vibrational Inversions for Laser Action in Ozone Israel Journal of Chemistry. 24: 204-209. DOI: 10.1002/Ijch.198400035 |
0.435 |
|
| 1984 |
QUACK M, TROE J. ChemInform Abstract: CURRENT ASPECTS OF UNIMOLECULAR REACTIONS Chemischer Informationsdienst. 15. DOI: 10.1002/chin.198407334 |
0.346 |
|
| 1983 |
von Puttkamer K, Dübal H, Quack M. Time-dependent processes in polyatomic molecules during and after intense infrared irradiation Faraday Discuss. Chem. Soc.. 75: 197-210. DOI: 10.1039/Dc9837500197 |
0.447 |
|
| 1983 |
Von Puttkamer K, Dübal H, Quack M. Temperature-dependent infrared band structure and dynamics of the CH choromophore in C4F9CCH Chemical Physics Letters. 95: 358-362. DOI: 10.1016/0009-2614(83)80574-0 |
0.411 |
|
| 1983 |
Quack M, Sutcliffe E. Quantum interference in the IR-multiphoton excitation of small asymmetric-top molecules: Ozone Chemical Physics Letters. 99: 167-172. DOI: 10.1016/0009-2614(83)80552-1 |
0.388 |
|
| 1982 |
Dübal HR, Quack M. A group additivity rule for integrated band strengths of the C—H chromophore in the infrared J. Chem. Soc., Faraday Trans. 2. 78: 1489-1496. DOI: 10.1039/F29827801489 |
0.349 |
|
| 1982 |
Dübal H, Quack M. Sequence structure in the high-resolution infrared spectrum of trifluoropropyne Chemical Physics Letters. 90: 370-374. DOI: 10.1016/0009-2614(82)83072-8 |
0.434 |
|
| 1981 |
Dübal H, Qüack M. High-resolution IR spectrum of fluoroform: a close resonance Chemical Physics Letters. 80: 439-444. DOI: 10.1016/0009-2614(81)85053-1 |
0.424 |
|
| 1980 |
Quack M, Humbert P, van den Bergh H. The dependence of rate coefficients and product yields upon fluence, intensity, and time in unimolecular reactions induced by monochromatic infrared radiation The Journal of Chemical Physics. 73: 247-255. DOI: 10.1063/1.439924 |
0.338 |
|
| 1980 |
Quack M. Statistical models for product energy distributions in bimolecular reactions with metastable intermediates Chemical Physics. 51: 353-367. DOI: 10.1016/0301-0104(80)80110-8 |
0.364 |
|
| 1980 |
Dübal H, Quack M. Spectral bandshape and intensity of the C-H chromophore in the infrared spectra of CF3H and C4F9H Chemical Physics Letters. 72: 342-347. DOI: 10.1016/0009-2614(80)80304-6 |
0.422 |
|
| 1979 |
Quack M. Quantitative comparison between detailed (state selected) relative rate data and averaged (thermal) absolute rate data for complex forming reactions The Journal of Physical Chemistry. 83: 150-158. DOI: 10.1021/J100464A022 |
0.321 |
|
| 1978 |
Quack M, Troe J. Unimolekulare Prozesse. 5. Mitt. Das Kriterium maximaler freier Energie für die Hochdruckgrenze von Dissoziationsreaktionen Colloid and Polymer Science. 256: 607-607. DOI: 10.1007/BF01639262 |
0.351 |
|
| 1977 |
Glänzer K, Quack M, Troe J. High temperature UV absorption and recombination of methyl radicals in shock waves Symposium (International) On Combustion. 16: 949-960. DOI: 10.1016/S0082-0784(77)80387-1 |
0.356 |
|
| 1977 |
Quack M, Troe J. Vibrational Relaxation of Diatomic Molecules in Complex Forming Collisions with Reactive Atoms Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 81: 160-162. DOI: 10.1002/bbpc.19770810216 |
0.435 |
|
| 1976 |
Glänzer K, Quack M, Troe J. A spectroscopic determination of the methyl radical recombination rate constant in shock waves Chemical Physics Letters. 39: 304-309. DOI: 10.1016/0009-2614(76)80081-4 |
0.51 |
|
| 1976 |
Quack M, Troe J. Information, Memory and Statistical Theories of Elementary Chemical Reactions Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 80: 1140-1149. DOI: 10.1002/bbpc.19760801112 |
0.332 |
|
| 1975 |
QUACK M, TROE J. ChemInform Abstract: COMPLEX FORMATION IN REACTIVE AND INELASTIC SCATTERING, STATISTICAL ADIABATIC CHANNEL MODEL OF UNIMOLECULAR PROCESSES PART 3 Chemischer Informationsdienst. 6: no-no. DOI: 10.1002/chin.197521036 |
0.345 |
|
| 1975 |
Quack M, Troe J. Complex Formation in Reactive and Inelastic Scattering: Statistical Adiabatic Channel Model of Unimolecular Processes III Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 79: 170-183. DOI: 10.1002/bbpc.19750790211 |
0.334 |
|
| 1974 |
QUACK M, TROE J. ChemInform Abstract: SPECIFIC RATE CONSTANTS OF UNIMOLECULAR PROCESSES PART 2, ADIABATIC CHANNEL MODEL Chemischer Informationsdienst. 5. DOI: 10.1002/chin.197422047 |
0.356 |
|
| 1972 |
Quack M, Stockburger M. Resonance fluorescence of aniline vapour Journal of Molecular Spectroscopy. 43: 87-116. DOI: 10.1016/0022-2852(72)90164-6 |
0.424 |
|
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