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Volumn 640, Issue 1-2, 2001, Pages 121-126

Density functional studies of the reactivity in the C-F bond activation of fluoromethane by bare lanthanum monocation

Author keywords

C F bond activation; DFT; Electron transfer; Fluoromethane; Lanthanum monocation

Indexed keywords


EID: 0013399499     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(01)01120-2     Document Type: Article
Times cited : (17)

References (20)
  • 17
    • 0042969270 scopus 로고    scopus 로고
    • Molecular Simulations, Inc.
    • 3 (version Cerius3.8), Molecular Simulations, Inc. 1998.
    • (1998) 3 (Version Cerius3.8)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.