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Volumn 51, Issue 2, 2012, Pages 851-863

Stannylenes: Structures, electron affinities, ionization energies, and singlet-triplet gaps of SnX 2/SnXY and XSnR/SnR 2/ RSnR′ species (X; Y = H, F, Cl, Br, I, and R; R′ = CH 3, SiH 3, GeH 3, SnH 3)

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EID: 84855827894     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic201389y     Document Type: Article
Times cited : (17)

References (67)
  • 33
    • 5844311369 scopus 로고
    • For an introduction to ab initio studies of carbenes
    • For an introduction to ab initio studies of carbenes, see: O'Neil, S. V.; Schaefer, H. F.; Bender, C. F. J. Chem. Phys. 1971, 55, 162
    • (1971) J. Chem. Phys. , vol.55 , pp. 162
    • O'Neil, S.V.1    Schaefer, H.F.2    Bender, C.F.3
  • 37
    • 0038626673 scopus 로고    scopus 로고
    • Revision C.02; Gaussian Inc. Wallingford, CT
    • Frisch, M. J. Gaussian 03, Revision C.02; Gaussian Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 42
    • 84855862176 scopus 로고    scopus 로고
    • For pseudopotentials of the Stuttgart-Dresden
    • For pseudopotentials of the Stuttgart-Dresden, see http://www.theochem. uni-stuttgart.de/pseudopotentials/index.en.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.