| Effect of changing reagent energy on reaction probability and product energy-distribution AMG Ding, LJ Kirsch, DS Perry, JC Polanyi, JL Schreiber Faraday Discussions of the Chemical Society 55, 252-276, 1973 | 273 | 1973 |
| Multipass cell for molecular beam absorption spectroscopy D Kaur, AM De Souza, J Wanna, SA Hammad, L Mercorelli, DS Perry Applied optics 29 (1), 119-124, 1990 | 158 | 1990 |
| Energy distribution among reaction products, IX. F + H2, HD and D2 DS Perry, JC Polanyi Chemical Physics 12, 419-31, 1976 | 158* | 1976 |
| Vibrational state mixing of individual rotational levels in 1‐butyne near 3333 cm− 1 AM De Souza, D Kaur, DS Perry The Journal of chemical physics 88 (8), 4569-4578, 1988 | 125 | 1988 |
| Location of energy barriers. VI. The dynamics of endothermic reactions, AB+ C DS Perry, JC Polanyi, CW Wilson Jr Chemical Physics 3 (3), 317-331, 1974 | 109 | 1974 |
| Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution OV Boyarkin, TR Rizzo, DS Perry The Journal of chemical physics 110 (23), 11346-11358, 1999 | 102 | 1999 |
| The role of molecular flexibility in accelerating intramolecular vibrational relaxation GA Bethardy, X Wang, DS Perry Canadian journal of chemistry 72 (3), 652-659, 1994 | 98 | 1994 |
| Intramolecular energy transfer in highly vibrationally excited methanol. I. Ultrafast dynamics OV Boyarkin, L Lubich, RDF Settle, DS Perry, TR Rizzo The Journal of chemical physics 107 (20), 8409-8422, 1997 | 96 | 1997 |
| An internal coordinate model of coupling between the torsion and C–H vibrations in methanol X Wang, DS Perry The Journal of chemical physics 109 (24), 10795-10805, 1998 | 90 | 1998 |
| Sub-Doppler infrared spectra and torsion–rotation energy manifold of methanol in the CH-stretch fundamental region LH Xu, X Wang, TJ Cronin, DS Perry, GT Fraser, AS Pine Journal of molecular spectroscopy 185 (1), 158-172, 1997 | 83 | 1997 |
| Effect of reagent translation on the dynamics of the exothermic reaction Ba+ HF A Gupta, DS Perry, RN Zare The Journal of Chemical Physics 72 (11), 6237-6249, 1980 | 83 | 1980 |
| Comparison of reagent translation and vibration on the dynamics of the endothermic reaction Sr+ HF A Gupta, DS Perry, RN Zare The Journal of Chemical Physics 72 (11), 6250-6257, 1980 | 82 | 1980 |
| A free-jet infrared double resonance study of the threshold region of IVR. The ν6, ν1+ ν6, and 2ν1 bands of propyne J Go, TJ Cronin, DS Perry Chemical physics 175 (1), 127-145, 1993 | 77 | 1993 |
| Improved force field for molecular modeling of poly (3-hexylthiophene) RS Bhatta, YY Yimer, DS Perry, M Tsige The Journal of Physical Chemistry B 117 (34), 10035-10045, 2013 | 76 | 2013 |
| The effect of the torsional barrier height on the acceleration of intramolecular vibrational relaxation (IVR) by molecular flexibility DS Perry, GA Bethardy, X Wang Berichte der Bunsengesellschaft für physikalische Chemie 99 (3), 530-535, 1995 | 76 | 1995 |
| Rotationally mediated intramolecular vibrational redistribution in jet-cooled trans-ethanol at 2990 cm-1 J Go, GA Bethardy, DS Perry Journal of Physical Chemistry 94 (16), 6153-6156, 1990 | 72 | 1990 |
| Rate and mechanism of intramolecular vibrational redistribution in the ν16 asymmetric methyl stretch band of 1‐butyne GA Bethardy, DS Perry The Journal of chemical physics 98 (9), 6651-6664, 1993 | 71 | 1993 |
| Molecular spectroscopy and dynamics: a polyad-based perspective M Herman, DS Perry Physical Chemistry Chemical Physics 15 (25), 9970-9993, 2013 | 61 | 2013 |
| Multiple timescales in the intramolecular vibrational energy redistribution of highly excited methanol DF Rebecca Faraday Discussions 102, 167-178, 1995 | 56 | 1995 |
| Intramolecular energy transfer in highly vibrationally excited methanol. III. Rotational and torsional analysis OV Boyarkin, TR Rizzo, DS Perry The Journal of chemical physics 110 (23), 11359-11367, 1999 | 51 | 1999 |
Thomas RizzoEPFLVerified email at epfl.ch
