화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 Direct dynamics quasiclassical trajectory study of the thermal stereomutations of cyclopropane
Doubleday C, Bolton K, Hase WL
Journal of Physical Chemistry A, 102(21), 3648, 1998
2 Intramolecular Energy-Transfer Rates for Vinyl Bromide and Deuterium-Substituted Vinyl Bromides from Power Spectrum Line Splittings
Pan R, Raff LM
Journal of Chemical Physics, 106(4), 1382, 1997
3 Monte-Carlo Variational Transition-State Theory Study of the Unimolecular Dissociation of Rdx
Shalashilin DV, Thompson DL
Journal of Physical Chemistry A, 101(5), 961, 1997
4 Statistical and Nonstatistical Dynamics in the Unimolecular Decomposition of Vinyl Bromide
Kay RD, Raff LM
Journal of Physical Chemistry A, 101(6), 1007, 1997
5 Intrinsic Non-Rrk Behavior - Classical Trajectory, Statistical-Theory, and Diffusional Theory Studies of a Unimolecular Reaction
Shalashilin DV, Thompson DL
Journal of Chemical Physics, 105(5), 1833, 1996
6 Intramolecular Energy-Transfer Rates and Pathways for Vinyl Bromide
Pan R, Raff LM
Journal of Physical Chemistry, 100(20), 8085, 1996
7 CH3 State Distributions Form the Reactions of O(D-1) with Saturated and Chlorinated Hydrocarbons
Schott R, Schlutter J, Olzmann M, Kleinermanns K
Journal of Chemical Physics, 102(21), 8371, 1995
8 Statistical Effects in the Thermal Deazetization Reaction of 2,3-Diazabicyclo(2.2.1)Hept-2-Ene
Sorescu DC, Thompson DL, Raff LM
Journal of Chemical Physics, 103(13), 5387, 1995
9 Fragmentation of One-Dimensional Monatomic Chains Under Tension - Simulation and Statistical-Theory
Bolton K, Nordholm S, Schranz HW
Journal of Physical Chemistry, 99(9), 2477, 1995
10 Theoretical-Studies of the Thermal Gas-Phase Decomposition of Vinyl Bromide on the Ground-State Potential-Energy Surface
Abrash SA, Zehner RW, Mains GJ, Raff LM
Journal of Physical Chemistry, 99(10), 2959, 1995