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Volumn 12, Issue 17, 2011, Pages 3116-3130

Substituent effects on non-covalent interactions with aromatic rings: Insights from computational chemistry

Author keywords

ab initio calculations; density functional calculations; non covalent interactions; stacking interactions; supramolecular chemistry

Indexed keywords

AROMATIC COMPOUNDS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; SUPRAMOLECULAR CHEMISTRY;

EID: 82955229556     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100542     Document Type: Article
Times cited : (135)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.