共 50 条
- [31] Chemical reaction surface vibrational frequencies evaluated in curvilinear internal coordinates: Application to H+CH4⇄H2+CH3 JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (02):
- [32] A quasi-classical trajectory (QCT) study of the H plus OF reaction stereodynamics CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 2010, 88 (09): : 893 - 897
- [34] Quantum dynamics of the H+CH4→H2+CH3 reaction in curvilinear coordinates: Full-dimensional and reduced dimensional calculations of reaction rates JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (08):
- [36] Quasi-Classical Trajectory Calculations of the Hydrogen Abstraction Reaction H + NH3 JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (21): : 6194 - 6200
- [37] KINETICS OF THE REACTION H+CH4=CH3+H2 CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1954, 32 (07): : 650 - 659
- [39] A potential energy surface construction scheme for accurate reaction rate calculations:: General approach and a test for the H+CH4→H2+CH3 reaction JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (01): : 14 - 23