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Volumn 85, Issue 10, 2007, Pages 885-888

Remarkable two-step, four-electron oxidative addition reactions at phosphorus [P(I)-P(V)] in terminal electrophilic phosphinidene complexes

Author keywords

Electrophilic phosphinidene; Low coordinate phosphorus; Oxidative addition; P(I) ligand; Rhenium

Indexed keywords

ADDITION REACTIONS; CHEMICAL REACTIVITY; COMPLEXATION; DENSITY FUNCTIONAL THEORY; LIGANDS; RHENIUM;

EID: 36148959712     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/V07-119     Document Type: Article
Times cited : (3)

References (31)
  • 11
    • 33750074739 scopus 로고    scopus 로고
    • G. Zhao, F. Basuli, U.J. Kilgore, H. Fan, H. Aneetha, J.C. Huffman, G. Wu, G., and D.J. Mindiola. J. Am. Chem. Soc. 128, 13575 (2006);
    • (a) G. Zhao, F. Basuli, U.J. Kilgore, H. Fan, H. Aneetha, J.C. Huffman, G. Wu, G., and D.J. Mindiola. J. Am. Chem. Soc. 128, 13575 (2006);
  • 22
    • 36148929161 scopus 로고    scopus 로고
    • H.R. Hayes and D.J. Peterson. In Organic phosphorus compounds. Edited by G.M. Kosolapoff and L. Maier. Wiley-Interscience, New York. 1972. 3. p. 341.
    • H.R. Hayes and D.J. Peterson. In Organic phosphorus compounds. Edited by G.M. Kosolapoff and L. Maier. Wiley-Interscience, New York. 1972. Vol. 3. p. 341.
  • 23
    • 4243553426 scopus 로고    scopus 로고
    • Density functional calculations were performed with the GAUSSIAN 98 program package with the BP 86: (a) A.D. Becke. Phys. Rev. A, 38, 3098 (1988);
    • Density functional calculations were performed with the GAUSSIAN 98 program package with the BP 86: (a) A.D. Becke. Phys. Rev. A, 38, 3098 (1988);
  • 25
    • 36148954827 scopus 로고    scopus 로고
    • set of functionals and cc-pVDZ basis set for all first, second, and third row atoms. For Re, relativistic pseudopotentials for core electrons and a LANL2DZ ECP basis set for all other electrons were used.
    • set of functionals and cc-pVDZ basis set for all first, second, and third row atoms. For Re, relativistic pseudopotentials for core electrons and a LANL2DZ ECP basis set for all other electrons were used.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.