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Volumn 82, Issue 1, 2008, Pages 94-100

A density functional theory study of dimers of hydrophosphoryl compounds and proton transfer in them

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; GRADIENT METHODS; MOLECULAR STRUCTURE; PROTON TRANSFER;

EID: 38149036537     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024408010147     Document Type: Article
Times cited : (11)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.