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Volumn 105, Issue 1, 2001, Pages 184-189

A CASSCF/CASPT2 and TD-DFT study of the low-lying excited states of ν5-CpMn(CO)3

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; GROUND STATE; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION;

EID: 0035128118     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002042f     Document Type: Article
Times cited : (42)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.