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Volumn 549, Issue 3, 2001, Pages 261-273

A density functional study of the structures and ionization energies of some scandium compounds with hydrogen and oxygen

Author keywords

Basis set effect; Density functional theory; Ionization energy; Scandium

Indexed keywords

HYDROGEN; OXYGEN; SCANDIUM;

EID: 0035855303     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00547-4     Document Type: Article
Times cited : (8)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.