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Volumn 47, Issue 1, 2008, Pages 315-321

Structural alternatives for the formation of halogenophosphine-phosphenium complexes

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Indexed keywords


EID: 38749121394     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic7017049     Document Type: Article
Times cited : (20)

References (39)
  • 25
    • 38749117368 scopus 로고    scopus 로고
    • Frisch, M. J. et al. Gaussian 03, revision B.04; Gaussian, Inc.: Pittsburgh. PA, 2003. Full reference in Supporting Information.
    • Frisch, M. J. et al. Gaussian 03, revision B.04; Gaussian, Inc.: Pittsburgh. PA, 2003. Full reference in Supporting Information.
  • 30
    • 38749086656 scopus 로고    scopus 로고
    • This is further supported by the results of calculations of the electrostatic potential on the molecular surfaces of 1b and 1b[F] which indicates that the P+⋯F interaction connects the regions of highest positive and negative electrostatic potential in both components see Supporting Information
    • +⋯F interaction connects the regions of highest positive and negative electrostatic potential in both components (see Supporting Information).
  • 31
    • 38749131792 scopus 로고    scopus 로고
    • +).
    • +).
  • 36
    • 38749096838 scopus 로고    scopus 로고
    • 3, as this product represents the combination of the most Lewis acidic phosphenium ion with the most basic phosphine; cf. ref 21.
    • 3, as this product represents the combination of the most Lewis acidic phosphenium ion with the most basic phosphine; cf. ref 21.
  • 37
    • 33845377130 scopus 로고
    • and cited literature
    • Pearson, R. G. J. Am. Chem. Soc. 1985, 107, 6801 and cited literature.
    • (1985) J. Am. Chem. Soc , vol.107 , pp. 6801
    • Pearson, R.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.