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Volumn 101, Issue 40, 1997, Pages 7426-7433

Single-bond torsional potentials in conjugated systems: A comparison of ab initio and density functional results

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BUTADIENE; BUTANE; BUTENES; CHEMICAL BONDS; CORRELATION METHODS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; STABILITY; STYRENE;

EID: 0031549619     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971606l     Document Type: Review
Times cited : (274)

References (102)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.