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Volumn 108, Issue 7, 2008, Pages 1294-1303

Theoretical studies on the binding models of tetramethylammonium with phenol: Cation-π and hydrogen-bond interactions

Author keywords

Ab initio; Cation ; Hydrogen bond; Phenol; Tetramethylammonium

Indexed keywords

BINDING ENERGY; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; PHENOLS;

EID: 41849108053     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21625     Document Type: Article
Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.