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Volumn 105, Issue 10, 2005, Pages 3911-3947

Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approaches

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; CORRELATION METHODS; ELECTRONIC DENSITY OF STATES; FULLERENES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; POLYCYCLIC AROMATIC HYDROCARBONS; SUBSTITUTION REACTIONS;

EID: 27744481399     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr030085x     Document Type: Article
Times cited : (700)

References (412)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.