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Volumn 11, Issue 3, 2010, Pages 646-650

Inside a superatom: The M7q (M=Cu, Ag, q=1+, 0, 1-) case

Author keywords

Aromaticity; Cluster compounds; Density functional calculations; Relativistic effects; Superatoms

Indexed keywords

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; LINEAR EQUATIONS; RELATIVITY; SILVER COMPOUNDS;

EID: 77049099806     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900714     Document Type: Article
Times cited : (23)

References (79)
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  • 23
    • 77049114148 scopus 로고
    • 7: Characterization in cyclohexane and neon inert matrices
    • Cu7: Characterization in cyclohexane and neon inert matrices: J. A. Howard, B. Mile, Specialist Periodi. B 1988, 11;
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    • Howard, J.A.1    Mile, B.2
  • 41
    • 77049115077 scopus 로고    scopus 로고
    • Amsterdam Density Functional (ADF) Code, Release 2008, Vrije Universiteit Amsterdam, The Netherlands
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  • 43
    • 77049095019 scopus 로고    scopus 로고
    • For the extension of the aromaticity concept to metal clusters see the special issues, and Chem. Rev. 2005, 105
    • For the extension of the aromaticity concept to metal clusters see the special issues: Chem. Rev. 2001, 101 and Chem. Rev. 2005, 105.
    • (2001) Chem. Rev , vol.101
  • 59
    • 32144434172 scopus 로고    scopus 로고
    • For criticism of NICS as a criterion for aromaticity, see
    • For criticism of NICS as a criterion for aromaticity, see: A. Stanger, J. Org. Chem. 2006, 71, 883;
    • (2006) J. Org. Chem , vol.71 , pp. 883
    • Stanger, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.