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Volumn 577, Issue 1, 2002, Pages 55-67

Theoretical study on the geometric and electronic structure of the lithium-rich LinFn-1 (n = 2-5) clusters

Author keywords

Ionization energy; LinFn 1; Nonstoichiometric cluster; Structure

Indexed keywords

LITHIUM DERIVATIVE;

EID: 0037074204     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00655-8     Document Type: Article
Times cited : (26)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.