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Volumn 40, Issue 5, 1997, Pages 548-553

Valence bond study on excited states of molecules - Bonding features of the low-lying states of molecule B2

Author keywords

B2; Excited states; VB theory

Indexed keywords


EID: 0008158223     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02875426     Document Type: Article
Times cited : (2)

References (12)
  • 2
    • 4243122786 scopus 로고
    • Application of spin-coupled valence bond theory
    • Cooper, D.L., Gerratt, J., Raimondi, M., Application of spin-coupled valence bond theory, Chem. Rev., 1991, 91: 929.
    • (1991) Chem. Rev. , vol.91 , pp. 929
    • Cooper, D.L.1    Gerratt, J.2    Raimondi, M.3
  • 3
    • 0030547016 scopus 로고    scopus 로고
    • Ionization and attachment in valence bond theory
    • McWeeny, R., Ionization and attachment in valence bond theory, Chemical Physics, 1996, 204: 463.
    • (1996) Chemical Physics , vol.204 , pp. 463
    • McWeeny, R.1
  • 4
    • 77956729393 scopus 로고
    • Valence bond mixing and curve crossing diagrams in chemical reactivity and bonding
    • Shaik, S., Hiberty, D.C., Valence bond mixing and curve crossing diagrams in chemical reactivity and bonding, Advances in Quantum Chemistry, 1995, 26: 99.
    • (1995) Advances in Quantum Chemistry , vol.26 , pp. 99
    • Shaik, S.1    Hiberty, D.C.2
  • 6
    • 36449002432 scopus 로고
    • Valence bond calculations of the potential energy surface for CH4→CH3+H
    • Wu, W., McWeeny, R., Valence bond calculations of the potential energy surface for CH4→CH3+H, J. Chem. Phys., 1994, 101: 4826.
    • (1994) J. Chem. Phys. , vol.101 , pp. 4826
    • Wu, W.1    McWeeny, R.2
  • 7
    • 84990710919 scopus 로고
    • Bond tableau unitary group approach to the many-electron correlation problem
    • Li, X., Zhang, Q., Bond tableau unitary group approach to the many-electron correlation problem, Int. J. Quantum Chem., 1989, 36: 599.
    • (1989) Int. J. Quantum Chem. , vol.36 , pp. 599
    • Li, X.1    Zhang, Q.2
  • 9
    • 0012293254 scopus 로고
    • New algorithm for nonorthogonal ab initio valence-bond calculation
    • Li, J., Wu, W., New algorithm for nonorthogonal ab initio valence-bond calculation, Theor. Chim. Acta, 1994, 89: 105.
    • (1994) Theor. Chim. Acta , vol.89 , pp. 105
    • Li, J.1    Wu, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.