SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 427, Issue 1-3, 1998, Pages 117-121

Exploring the potential energy surface for the H2 + H → H + H2 reaction with ab initio and density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio; DFT; Hydrogen abstraction; Potential energy surface

Indexed keywords

EID: 0008145125 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00204-2 Document Type: Article

Times cited : (10)

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