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Volumn 691, Issue 12, 2006, Pages 2666-2678

From halo-azasilylenes to halo-phosphasilylenes (X-CNSi vs. X-CPSi) at ab initio and DFT levels

Author keywords

(Phosphino)methylene silylene; Ab initio; BrCPSi; ClCPSi; DFT; FCPSi; HCPSi; HOMO LUMO; Methylidynphosphinesilylene; Phosphasilacyclopropenylidene; Triplet silylene

Indexed keywords

GROUND STATE; HALOGEN COMPOUNDS; ISOMERS; PHOSPHORUS COMPOUNDS;

EID: 33646375153     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.01.059     Document Type: Article
Times cited : (11)

References (60)
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    • 33646353713 scopus 로고    scopus 로고
    • M.Z. Kassaee, S.M. Musavi, M. Ghambarian, J. Organomet. Chem. (accepted for publication).
  • 34
    • 0005063915 scopus 로고    scopus 로고
    • Theoretical aspects and quantum chemical calculation of silaaromatic compounds
    • Pappoport Z., and Apeloig Y. (Eds), Wiley, New York
    • Apeloig Y., and Karni M. Theoretical aspects and quantum chemical calculation of silaaromatic compounds. In: Pappoport Z., and Apeloig Y. (Eds). The Chemistry of Silicon Compounds vol. 2 (1998), Wiley, New York 1-120
    • (1998) The Chemistry of Silicon Compounds , vol.2 , pp. 1-120
    • Apeloig, Y.1    Karni, M.2
  • 60
    • 33646342788 scopus 로고    scopus 로고
    • M.Z. Kassaee, S.M. Musavi, M. Ghambarian, J. Mol. Struct. (Theochem) (submitted for publication).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.