SCOPUS 정보 검색 플랫폼

International Journal of Quantum Chemistry

Volumn 62, Issue 6, 1997, Pages 639-644

The computation of the potential energy surface for H2 + OH → H2O + H using Ab initio and density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006141828 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-461X(1997)62:6<639::AID-QUA6>3.0.CO;2-X Document Type: Article

Times cited : (19)

References (57)

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