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Volumn 574, Issue 1-3, 2001, Pages 233-243

Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements

Author keywords

Ab initio; Dimers; QCC

Indexed keywords

ALUMINUM; ANTIMONY; BROMINE; CHLORINE; DIMER; FLUORINE; GALANIN; INDIUM; IODINE; METAL DERIVATIVE; NOBELIUM;

EID: 0035900227     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00636-4     Document Type: Article
Times cited : (14)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.