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Volumn 101, Issue 26, 1997, Pages 4770-4775

Can the low-lying electronic states of benzenoid hydrocarbons Be described by the semiempirical valence bond approach?

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRONS; MATHEMATICAL MODELS;

EID: 0031170214     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970208f     Document Type: Article
Times cited : (9)

References (65)
  • 12


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.