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Volumn 23, Issue 5, 2005, Pages 474-482

Density functional method studies of X-H (X=C, N, O, Si, P, S) bond dissociation energies

Author keywords

B3P86 method; Basis set; Bond dissociation energy; Density functional theory

Indexed keywords


EID: 20044372015     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.200590474     Document Type: Article
Times cited : (33)

References (46)
  • 23
    • 0003820285 scopus 로고    scopus 로고
    • Eds.: Simoes, J. A. M.; Greenberg, A.; Liebman, J. F., Blackie Academic, New York
    • Tsang, W. In Energetics of Organic Free Radicals, Eds.: Simoes, J. A. M.; Greenberg, A.; Liebman, J. F., Blackie Academic, New York, 1996.
    • (1996) Energetics of Organic Free Radicals
    • Tsang, W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.