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Journal of Molecular Structure

Volumn 553, Issue 1-3, 2000, Pages 151-156

BeH2 as a proton-accepting molecule for dihydrogen bonded systems - Ab initio study

(1) Grabowski, S J a

a UNIVERSITY OF BIALYSTOK (Poland)

Author keywords

Ab initio calculations; Atoms in molecules theory; BeH2 molecule; Dihydrogen bonds

Indexed keywords

BERYLLIUM; HYDROGEN;

ARTICLE; CALCULATION; HYDROGEN BOND; MOLECULAR INTERACTION; PROTON TRANSPORT; THEORY;

EID: 0034633566 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00576-7 Document Type: Article

Times cited : (60)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.