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Volumn 12, Issue 3, 2012, Pages 1060-1063

Crystallographic and ab initio study of pyridine stacking interactions. Local nature of hydrogen bond effect in stacking interactions

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; AROMATIC RINGS; CAMBRIDGE STRUCTURAL DATABASE; HYDROGEN-BOND EFFECT; LOCAL INFLUENCE; MINIMUM-ENERGY STRUCTURES; NORMAL DISTANCE; O-H BOND; PYRIDINE MOLECULES; STACKING INTERACTION;

EID: 84857961300     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg201389y     Document Type: Article
Times cited : (68)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.