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Volumn 100, Issue 11, 2002, Pages 1867-1872

Diagrammatic structure of the general coupled cluster equations

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; HAMILTONIANS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS;

EID: 18744416829     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110120319     Document Type: Article
Times cited : (8)

References (34)
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    • Cizek, J.1
  • 2
    • 0006248530 scopus 로고
    • Cizek, J., 1966, J. chem. Phys., 45, 4256; 1969, Adv. chem. Phys., 14, 15; Paldus, J., Cizek, J., and Shawtt, I., 1974, Phys. Rev. A, 5, 50.
    • (1969) Adv. Chem. Phys. , vol.14 , pp. 15
  • 3
    • 0002334648 scopus 로고
    • Cizek, J., 1966, J. chem. Phys., 45, 4256; 1969, Adv. chem. Phys., 14, 15; Paldus, J., Cizek, J., and Shawtt, I., 1974, Phys. Rev. A, 5, 50.
    • (1974) Phys. Rev. A , vol.5 , pp. 50
    • Paldus, J.1    Cizek, J.2    Shawtt, I.3
  • 4
    • 0000533004 scopus 로고
    • For reviews see
    • For reviews see, Bartlett, R.J., 1989, J. phys. Chem., 93, 1697; 1995, Modern Electronic Structure Theory, Part 1, edited by D.R. Yarkony (Singapore: World Scientific), p. 1047; Bartlett, R.J. Stanton. J.F., 1994, Reviews in Computational Chemistry, Vol. 5, edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH), p. 65. Urban, M., Cernusak, I., Kello, V. and Noga, J., 1987, Methods in Computational Chemistry, Vol. 1, edited by S. Wilson (New York: PLenum Press), p. 117; Paldus, J., 1991, Methods in Computational Molecular Physics (Dordrecht: Kluwer).
    • (1989) J. Phys. Chem. , vol.93 , pp. 1697
    • Bartlett, R.J.1
  • 5
    • 0000533004 scopus 로고
    • edited by (Singapore: World Scientific)
    • For reviews see, Bartlett, R.J., 1989, J. phys. Chem., 93, 1697; 1995, Modern Electronic Structure Theory, Part 1, edited by D.R. Yarkony (Singapore: World Scientific), p. 1047; Bartlett, R.J. Stanton. J.F., 1994, Reviews in Computational Chemistry, Vol. 5, edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH), p. 65. Urban, M., Cernusak, I., Kello, V. and Noga, J., 1987, Methods in Computational Chemistry, Vol. 1, edited by S. Wilson (New York: PLenum Press), p. 117; Paldus, J., 1991, Methods in Computational Molecular Physics (Dordrecht: Kluwer).
    • (1995) Modern Electronic Structure Theory, part 1 , pp. 1047
    • Yarkony, D.R.1
  • 6
    • 0000533004 scopus 로고
    • edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH)
    • For reviews see, Bartlett, R.J., 1989, J. phys. Chem., 93, 1697; 1995, Modern Electronic Structure Theory, Part 1, edited by D.R. Yarkony (Singapore: World Scientific), p. 1047; Bartlett, R.J. Stanton. J.F., 1994, Reviews in Computational Chemistry, Vol. 5, edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH), p. 65. Urban, M., Cernusak, I., Kello, V. and Noga, J., 1987, Methods in Computational Chemistry, Vol. 1, edited by S. Wilson (New York: PLenum Press), p. 117; Paldus, J., 1991, Methods in Computational Molecular Physics (Dordrecht: Kluwer).
    • (1994) Reviews in Computational Chemistry , vol.5 , pp. 65
    • Bartlett, R.J.1    Stanton, J.F.2
  • 7
    • 0000533004 scopus 로고
    • edited by S. Wilson (New York: PLenum Press)
    • For reviews see, Bartlett, R.J., 1989, J. phys. Chem., 93, 1697; 1995, Modern Electronic Structure Theory, Part 1, edited by D.R. Yarkony (Singapore: World Scientific), p. 1047; Bartlett, R.J. Stanton. J.F., 1994, Reviews in Computational Chemistry, Vol. 5, edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH), p. 65. Urban, M., Cernusak, I., Kello, V. and Noga, J., 1987, Methods in Computational Chemistry, Vol. 1, edited by S. Wilson (New York: PLenum Press), p. 117; Paldus, J., 1991, Methods in Computational Molecular Physics (Dordrecht: Kluwer).
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  • 8
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    • Dordrecht: Kluwer
    • For reviews see, Bartlett, R.J., 1989, J. phys. Chem., 93, 1697; 1995, Modern Electronic Structure Theory, Part 1, edited by D.R. Yarkony (Singapore: World Scientific), p. 1047; Bartlett, R.J. Stanton. J.F., 1994, Reviews in Computational Chemistry, Vol. 5, edited by K.B. Lipkowitz and D.B. Boyd (New York: VCH), p. 65. Urban, M., Cernusak, I., Kello, V. and Noga, J., 1987, Methods in Computational Chemistry, Vol. 1, edited by S. Wilson (New York: PLenum Press), p. 117; Paldus, J., 1991, Methods in Computational Molecular Physics (Dordrecht: Kluwer).
    • (1991) Methods in Computational Molecular Physics
    • Paldus, J.1
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    • Noga, J., and Bartlett, R.J., 1987, J. chem. Phys., 86, 7041; 1988, J. chem. Phys., 89, 3401.
    • (1988) J. Chem. Phys. , vol.89 , pp. 3401


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