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Volumn 23, Issue 5, 2004, Pages 976-983

Density functional study of N-heterocyclic and diamino carbene complexes: Comparison with phosphines

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CHARGE TRANSFER; COMPLEXATION; DISSOCIATION; ELECTRONIC STRUCTURE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

EID: 1542437615     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0341451     Document Type: Article
Times cited : (194)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.