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Volumn 91, Issue 3 SPEC, 2003, Pages 438-445

Structure and stability of [C2H4N]+ singlet-state cations: Comparison between DFT and high-level ab initio calculations

Author keywords

Ab initio calculations; DFT; Potential energy surface; Transition states

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; ETHYLENE; MOLECULAR STRUCTURE; NUMERICAL METHODS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACES;

EID: 0037455004     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10438     Document Type: Article
Times cited : (4)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.