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International Journal of Quantum Chemistry

Volumn 54, Issue 3, 1995, Pages 161-166

Theoretical investigation of cis‐ and trans‐nitric oxide dimers with ab initio and density functional Gaussian‐type orbital approach

(2) Jursic, Branko S a Zdravkovski, Zoran a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84987055346 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.560540304 Document Type: Article

Times cited : (104)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.