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Journal of Molecular Structure

Volumn 552, Issue 1-3, 2000, Pages 153-157

The bond valence model in analysing H-bonds of crystal structures

(1) Grabowski, S J a

a UNIVERSITY OF BIALYSTOK (Poland)

Author keywords

Ab initio calculations; Bond valence model; H bonds; Valence sum rule

Indexed keywords

CALCULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTON TRANSPORT;

EID: 0034718645 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00474-9 Document Type: Conference Paper

Times cited : (32)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.