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Volumn 112, Issue 5, 2008, Pages 1071-1075

A density functional study of Ce@C82: Explanation of the Ce preferential bonding site

Author keywords

[No Author keywords available]

Indexed keywords

CERIUM; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GROUND STATE;

EID: 39649086712     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0759574     Document Type: Article
Times cited : (37)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.