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Journal of Chemical Physics

Volumn 113, Issue 17, 2000, Pages 7182-7187

Quantum dynamics study of the Cl+D2 reaction: Time-dependent wave packet calculations

(5) Yang, Ben Hui a Tang, Bi Yu a Yin, Hong Ming a Han, Ke Li a Zhang, John Z H b

a DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

b NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGENTS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; RATE CONSTANTS; SURFACE CHEMISTRY; VECTORS;

COLLISION ENERGY; POTENTIAL ENERGY SURFACES; THERMAL RATE CONSTANTS; TOTAL REACTION PROBABILITIES;

QUANTUM THEORY;

EID: 0034322923 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1311799 Document Type: Article

Times cited : (28)

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