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Volumn 6, Issue 4, 2010, Pages 1104-1108

Density functional calculations of E2 and SN2 reactions: Effects of the choice of density functional, basis set, and self-consistent iterations

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EID: 77951128973     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct100082z     Document Type: Article
Times cited : (47)

References (45)
  • 6
    • 77951103695 scopus 로고    scopus 로고
    • Erratum
    • Erratum: Zhao, Y.; Truhlar, D. G. Theor. Chem. Acc. 2008, 119, 52.
    • (2008) Theor. Chem. Acc. , vol.119 , pp. 52
  • 30
    • 77951126300 scopus 로고    scopus 로고
    • version 4.3; University of Minnesota: Minneapolis, MN
    • Zhao, Y.; Truhlar, D. G. MN-GSM, version 4.3; University of Minnesota: Minneapolis, MN, 2009.
    • (2009) MN-GSM
    • Zhao, Y.1    Truhlar, D.G.2
  • 34
    • 77951110868 scopus 로고    scopus 로고
    • Scheikundig Laboratorium der Vrije Universiteit. Universitat de Girona and Institució Catalana de Recerca i Estudis Avanàats (ICREA). Universitat de Girona
    • Bickelhaupt, F. M. Scheikundig Laboratorium der Vrije Universiteit. Swart, M. Universitat de Girona and Institució Catalana de Recerca i Estudis Avanàats (ICREA). Solà, M. Universitat de Girona. Personal communications, 2010.
    • (2010) Personal Communications
    • Bickelhaupt, F.M.1    Swart, M.2    Solà, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.