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Volumn 9, Issue 9, 2008, Pages 1841-1850

Li x@C 60: Calculations of the encapsulation energetics and thermodynamics

Author keywords

Calculated energetics and thermodynamics; Computational optimization of syntheses; Endohedral fullerenes; Metallofullerene stabilities; Structure and bonding

Indexed keywords

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; ENCAPSULATION; ENERGY TRANSFER; THERMODYNAMICS;

EID: 53549090164     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms9091841     Document Type: Article
Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.