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Volumn 13, Issue 22, 2007, Pages 6321-6328

Aromaticity: Molecular-orbital picture of an intuitive concept

Author keywords

Aromaticity; Benzene; Bond theory; Cyclobutadiene; Density functional calculations

Indexed keywords

BENZENE; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS;

EID: 34547569699     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200700206     Document Type: Article
Times cited : (81)

References (77)
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    • John Wiley & Sons, New York
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    • Special issue on Derealization - Pi and Sigma (Guest ed.: P. von R. Schleyer ), Chem. Rev. 2005, 105, issue 10.
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    • 0142213302 scopus 로고    scopus 로고
    • For an instructive discussion on the pros and cons of MO versus VB theory, see
    • b) For an instructive discussion on the pros and cons of MO versus VB theory, see: R. Hoffmann, S. Shaik, P. C. Hiberty, Acc. Chem. Res. 2003, 36, 750.
    • (2003) Acc. Chem. Res , vol.36 , pp. 750
    • Hoffmann, R.1    Shaik, S.2    Hiberty, P.C.3
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    • corrigendum
    • corrigendum Phys. Rev. B 1986, 34, 7406;
    • (1986) Phys. Rev. B , vol.34 , pp. 7406
  • 76


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.