Quantum effects in the abstraction reaction by H atoms of primary and secondary hydrogens in n-C4H10: a test of a new potential energy surface construction method.
Recently, von Horsten et al. suggested an efficient method to construct two dimensional potential energy surfaces (PESs) for use in quantum scattering simulations, in which they utilised the minimum energy path (MEP) and assumed harmonic behaviour of the PES near the MEP. In the same paper, the auth...
المؤلفون الرئيسيون: | Shan, X, Clary, D |
---|---|
التنسيق: | Journal article |
اللغة: | English |
منشور في: |
2013
|
مواد مشابهة
-
Quantum dynamics and kinetics of the abstraction reactions by H atoms of primary and secondary hydrogens in C3H8
حسب: Kerkeni, B, وآخرون
منشور في: (2005) -
Quantum dynamics of the abstraction reaction of H with cyclopropane.
حسب: Shan, X, وآخرون
منشور في: (2014) -
Quantum scattering study of the abstraction reactions of H atoms from CH3NH2
حسب: Kerkeni, B, وآخرون
منشور في: (2007) -
An investigation of one- versus two-dimensional semiclassical transition state theory for H atom abstraction and exchange reactions
حسب: Greene, S, وآخرون
منشور في: (2016) -
QUANTUM REACTIVE SCATTERING OF 4-ATOM REACTIONS WITH NONLINEAR GEOMETRY - OH+H-2-]H2O+H
حسب: Clary, D
منشور في: (1991)