Rate constants of chemical reactions from semiclassical transition state theory in full and one dimension
Semiclassical Transition State Theory (SCTST), a method for calculating rate constants of chemical reactions, offers gains in computational efficiency relative to more accurate quantum scattering methods. In full-dimensional (FD) SCTST, reaction probabilities are calculated from third and fourth pot...
Главные авторы: | Clary, D, Greene, S, Shan, X |
---|---|
Формат: | Journal article |
Опубликовано: |
American Institute of Physics
2016
|
Схожие документы
-
Quantum scattering and semiclassical transition state theory calculations on chemical reactions of polyatomic molecules in reduced dimensions
по: Greene, SM, и др.
Опубликовано: (2018) -
An investigation of one- versus two-dimensional semiclassical transition state theory for H atom abstraction and exchange reactions
по: Greene, S, и др.
Опубликовано: (2016) -
Semiclassical transition state theory for chemical reactions
по: Greene, S
Опубликовано: (2016) -
Tunnelling in cyclocarbenes: an application of Semiclassical Transition State Theory in reduced dimensions
по: Burd, TAH, и др.
Опубликовано: (2019) -
New developments in Semiclassical Transition-State Theory
по: Shan, X, и др.
Опубликовано: (2019)