|
Volumn 115, Issue 5, 2001, Pages 2074-2081
|
A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation
|
Author keywords
[No Author keywords available]
|
Indexed keywords
CHLORINE;
ELECTRONIC STRUCTURE;
GROUND STATE;
HELIUM;
NUMERICAL METHODS;
POLYNOMIALS;
QUANTUM THEORY;
REACTION KINETICS;
SCATTERING;
DOPPLER-SELECTED TIME-OF-FLIGHT TECHNIQUE;
INTERMOLECULAR ISOTOPE EFFECT;
POTENTIAL ENERGY SURFACE;
QUASICLASSICAL TRAJECTORY;
RESONANCE ENHANCED MULTIPHOTON IONIZATION;
VARIATIONAL TRANSITION STATE THEORY;
CHEMICAL REACTIONS;
|
EID: 0035425286
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1385155 Document Type: Article |
Times cited : (39)
|
References (42)
|