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Chemical Physics

Volumn 272, Issue 1, 2001, Pages 61-68

Cl + HD reaction dynamics from quasiclassical trajectory calculation on a new ab initio potential energy surface

(4) Shen, Changsheng a Wu, Tao a Ju, Guanzhi a,b Bian, Wensheng b

a NANJING UNIVERSITY (China)

b SHANDONG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL REACTION; MOLECULAR DYNAMICS; ROTATION; VIBRATION;

EID: 0035478532 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00445-1 Document Type: Article

Times cited : (10)

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