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Volumn 105, Issue 12, 1996, Pages 5048-5060

Structure and bonding in mixed silicon-carbon clusters and their anions

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[No Author keywords available]

Indexed keywords


EID: 0000019738     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472350     Document Type: Article
Times cited : (91)

References (71)
  • 30
    • 77956917264 scopus 로고
    • and references cited therein
    • See, for example, J. Yeomans, Solid State Phys. 41, 151 (1988), and references cited therein.
    • (1988) Solid State Phys. , vol.41 , pp. 151
    • Yeomans, J.1
  • 36
    • 85033051217 scopus 로고    scopus 로고
    • DGAUSS program from the UniChem package of Cray Research, Inc. The calculations used a triple zeta Gaussian orbital basis with polarization functions (TZ94+p) and the TZ94 auxiliary basis
    • DGAUSS program from the UniChem package of Cray Research, Inc. The calculations used a triple zeta Gaussian orbital basis with polarization functions (TZ94+p) and the TZ94 auxiliary basis.
  • 46
    • 0000239611 scopus 로고
    • QCISD(T) calculations with 6-311+G(3df,2p) basis
    • P.W. Deutsch and L.A. Curtiss, Chem. Phys. Lett. 226, 387 (1994), QCISD(T) calculations with 6-311+G(3df,2p) basis.
    • (1994) Chem. Phys. Lett. , vol.226 , pp. 387
    • Deutsch, P.W.1    Curtiss, L.A.2
  • 48
    • 36449005836 scopus 로고
    • MBPT2/6-311G(2d) calculations
    • C.M.L. Rittby, J. Chem. Phys. 95, 5609 (1991), MBPT2/6-311G(2d) calculations.
    • (1991) J. Chem. Phys. , vol.95 , pp. 5609
    • Rittby, C.M.L.1
  • 62
    • 36448998554 scopus 로고
    • MBPT(2) calculations
    • C.M.L. Rittby, J. Chem. Phys. 100, 175 (1994), MBPT(2) calculations.
    • (1994) J. Chem. Phys. , vol.100 , pp. 175
    • Rittby, C.M.L.1
  • 69
    • 4043126279 scopus 로고
    • For a discussion in the context of DF theory, see J. Harris and R.O. Jones, Phys. Rev. A 19, 1813 (1979).
    • (1979) Phys. Rev. A , vol.19 , pp. 1813
    • Harris, J.1    Jones, R.O.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.