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Volumn 17, Issue 37, 2011, Pages 10230-10234

Can a metal-metal bond hop in the fullerene cage?

Author keywords

density functional calculations; fullerenes; lutetium; metal metal interactions; thermodynamic stability

Indexed keywords

ENDOHEDRAL METALLOFULLERENES; FULLERENE CAGES; METAL-METAL BONDS; METAL-METAL INTERACTIONS; QUANTUM CHEMICAL COMPUTATIONS;

EID: 80052235244     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201101233     Document Type: Article
Times cited : (52)

References (61)
  • 5
    • 84891567894 scopus 로고    scopus 로고
    • (Eds.: T. Akasaka, F. Wudl, S. Nagase), Wiley, New York
    • Chemistry of Nanocarbons (Eds.:, T. Akasaka, F. Wudl, S. Nagase,), Wiley, New York, 2010.
    • (2010) Chemistry of Nanocarbons
  • 49
    • 2442657867 scopus 로고    scopus 로고
    • 2 (Z=Ni, Pd, Ru) compound, which is referred to in the following paper:, L. Chen, J. D. Corbett, Inorg. Chem. 2004, 43, 3371.
    • (2004) Inorg. Chem. , vol.43 , pp. 3371
    • Chen, L.1    Corbett, J.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.