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Volumn 17, Issue 12, 1998, Pages 2425-2432

1,3-Diphospha-2-silaallylic lithium complexes and anions: Synthesis, crystal structures, reactivity, and bonding properties

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EID: 0005300897     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om9707937     Document Type: Article
Times cited : (24)

References (32)
  • 24
    • 85022583881 scopus 로고
    • (b) The refined 6-31+g(d) basis set was used (Gordon, M. S. Chem. Phys. Lett. 1980, 76, 163-168). The extended basis set (6-311g+(d,p) was taken from the work of Pople et al. (Krishnan, R.; Binkley, J. S.; Seeger, R.; Pople, J. A. J. Chem. Phys. 1980, 72, 650-654). The polarization functions were chosen according to the recommendations implemented in the Gaussian program, and the diffuse functions were chosen from Clark et al. (Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. v. R. J. Comput. Chem. 1983, 4, 294).
    • (1980) Chem. Phys. Lett. , vol.76 , pp. 163-168
    • Gordon, M.S.1
  • 25
    • 26844534384 scopus 로고
    • (b) The refined 6-31+g(d) basis set was used (Gordon, M. S. Chem. Phys. Lett. 1980, 76, 163-168). The extended basis set (6-311g+(d,p) was taken from the work of Pople et al. (Krishnan, R.; Binkley, J. S.; Seeger, R.; Pople, J. A. J. Chem. Phys. 1980, 72, 650-654). The polarization functions were chosen according to the recommendations implemented in the Gaussian program, and the diffuse functions were chosen from Clark et al. (Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. v. R. J. Comput. Chem. 1983, 4, 294).
    • (1980) J. Chem. Phys. , vol.72 , pp. 650-654
    • Krishnan, R.1    Binkley, J.S.2    Seeger, R.3    Pople, J.A.4
  • 26
    • 84986468715 scopus 로고
    • (b) The refined 6-31+g(d) basis set was used (Gordon, M. S. Chem. Phys. Lett. 1980, 76, 163-168). The extended basis set (6-311g+(d,p) was taken from the work of Pople et al. (Krishnan, R.; Binkley, J. S.; Seeger, R.; Pople, J. A. J. Chem. Phys. 1980, 72, 650-654). The polarization functions were chosen according to the recommendations implemented in the Gaussian program, and the diffuse functions were chosen from Clark et al. (Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. v. R. J. Comput. Chem. 1983, 4, 294).
    • (1983) J. Comput. Chem. , vol.4 , pp. 294
    • Clark, T.1    Chandrasekhar, J.2    Spitznagel, G.W.3    Schleyer, P.V.R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.