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Items where Person is "Klippenstein-S-J"

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Jump to: 2020 | 2009 | 1991 | 1990 | 1989 | 1988 | 1987 | 1986
Number of items: 13.

2020

Caravan, Rebecca L. and Vansco, Michael F. and Au, Kendrew et al. (2020) 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, 117 (18). pp. 9733-9740. ISSN 0027-8424. PMCID PMC7211945. https://resolver.caltech.edu/CaltechAUTHORS:20200423-082321588

2009

Gu, X. and Kaiser, R. I. and Mebel, A. M. et al. (2009) A Crossed Molecular Beams Study on the Formation of the Exotic Cyanoethynyl Radical in Titan's Atmosphere. Astrophysical Journal, 701 (2). pp. 1797-1803. ISSN 0004-637X. https://resolver.caltech.edu/CaltechAUTHORS:20090825-125102819

1991

Zhang, Yongfeng and Klippenstein, Stephen J. and Marcus, R. A. (1991) Intramolecular dynamics. I. Curvilinear normal modes, local modes, molecular anharmonic Hamiltonian, and application to benzene. Journal of Chemical Physics, 94 (11). pp. 7319-7334. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:ZHAjcp91

1990

Klippenstein, Stephen J. and Marcus, R. A. (1990) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally-excited fragments. Journal of Chemical Physics, 93 (4). pp. 2418-2424. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp90

1989

Klippenstein, Stephen J. and Marcus, R. A. (1989) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. Journal of Chemical Physics, 91 (4). pp. 2280-2292. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp89

1988

Klippenstein, S. J. and Khundkar, L. R. and Zewail, A. H. et al. (1988) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO. Journal of Chemical Physics, 89 (8). pp. 4761-4770. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp88

Klippenstein, Stephen J. and Marcus, R. A. (1988) Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations: miscellaneous topics. Journal of Physical Chemistry, 92 (19). pp. 5412-5417. ISSN 0022-3654. https://resolver.caltech.edu/CaltechAUTHORS:20150624-084938500

Klippenstein, Stephen J. and Marcus, R. A. (1988) Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates. Journal of Physical Chemistry, 92 (11). pp. 3105-3109. ISSN 0022-3654. https://resolver.caltech.edu/CaltechAUTHORS:20150623-150755674

Lederman, Steven M. and Klippenstein, Stephen J. and Marcus, R. A. (1988) Application of artificial intelligence methods to intramolecular dynamics calculations. Chemical Physics Letters, 146 (1-2). pp. 7-12. ISSN 0009-2614. https://resolver.caltech.edu/CaltechAUTHORS:20150617-125717488

1987

Klippenstein, Stephen J. and Marcus, R. A. (1987) High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration. Journal of Chemical Physics, 87 (6). pp. 3410-3417. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp87

1986

Klippenstein, Stephen J. and Voth, Gregory A. and Marcus, R. A. (1986) Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations. Journal of Chemical Physics, 85 (9). pp. 5019-5026. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp86b

Klippenstein, Stephen J. and Babamov, Vasil K. and Marcus, R. A. (1986) A test of two approximate two-state treatments for the dynamics of H-atom transfers between two heavy particles. Journal of Chemical Physics, 85 (4). pp. 1924-1930. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:KLIjcp86a

Cave, Robert J. and Klippenstein, Stephen J. and Marcus, R. A. (1986) A semiclassical model for orientation effects in electron transfer reactions. Journal of Chemical Physics, 84 (6). pp. 3089-3098. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:CAVjcp86

This list was generated on Tue Aug 11 05:39:16 2020 PDT.