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Volumn 100, Issue 48, 1996, Pages 18790-18794

Potential energy surface for the benzene dimer. Results of ab initia CCSD(T) calculations show two nearly isoenergetic structures: T-shaped and parallel-displaced

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EID: 0037721149     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961239y     Document Type: Article
Times cited : (573)

References (31)
  • 22
    • 0001246313 scopus 로고
    • van Duijneveldt, F. B.; van Duijneveldt-van de Rijdt, J. G. C. M.; van Lenthe, J. H. Chem. Rei: 1994, 94, 1873.
    • (1994) Chem. Rei , vol.94 , pp. 1873
    • Van, D.1    Van, M.2    Lenthe, J.H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.