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The Journal of Chemical Physics

Volumn 101, Issue 9, 1994, Pages 7408-7414

A new direct ab initio dynamics method for calculating thermal rate constants from density functional theory

(2) Truong, Thanh N a Duncan, Wendell a

a UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11744326955 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.468299 Document Type: Article

Times cited : (88)

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