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The Journal of Chemical Physics

Volumn 96, Issue 2, 1992, Pages 1280-1303

Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies

(2) Andzelm, J a Wimmer, E a

a CRAY INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3342922190 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.462165 Document Type: Article

Times cited : (964)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.