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Theoretical Chemistry Accounts
Volumn 95, Issue 5-6, 1997, Pages 215-241
Size-consistent single-reference methods for electronic correlation: A unified formulation through intermediate hamiltonian theory
Author keywords

Coupled cluster; Coupled pair approximations; Dressed CI; Intermediate hamiltonians; Many body perturbation theory
Indexed keywords

EID: 0000419591     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050193     Document Type: Article
Times cited : (36)
References (75)
  • 4
    • 34250926854 scopus 로고
    • Fock V (1930) Z Phys 61:126
    • (1930) Z Phys , vol.61 , pp. 126
    • Fock, V.1
  • 53
    • 85087191846 scopus 로고    scopus 로고
    • note
    • i in Eq. (18). However, this would result in a non-Hermitian H + Δ operator. A first-row + first-column dressing, which is Hermitian and good for numerical purposes, is then recommended (see Ref. [26])
  • 57
    • 0040340649 scopus 로고
    • Intermolecular forces, their evaluation by perturbation theory
    • Berthier, Dewar, Fischer, Fukui, Hall, Hartmann, Jaffé, Jortner, Kutzelnigg, Ruedenberg, Scrocco (eds) Springer-Verlag, Berlin Heidelberg New York
    • Arrighini P (1981) Intermolecular forces, their evaluation by perturbation theory. In: Berthier, Dewar, Fischer, Fukui, Hall, Hartmann, Jaffé, Jortner, Kutzelnigg, Ruedenberg, Scrocco (eds) Lecture Notes in Chemistry, Vol 25. Springer-Verlag, Berlin Heidelberg New York
    • (1981) Lecture Notes in Chemistry , vol.25
    • Arrighini, P.1
  • 58
    • 0003473266 scopus 로고
    • Springer-Verlag, Berlin Heidelberg New York London Paris Tokyo
    • Lindgren I, Morrison J (1986) Atomic many-body theory. Springer-Verlag, Berlin Heidelberg New York London Paris Tokyo
    • (1986) Atomic Many-body Theory
    • Lindgren, I.1    Morrison, J.2
  • 62
    • 0002232881 scopus 로고
    • Wilson, Diercksen (eds) NATO ASI Series, Series B, Physics. Plenum Press, New York
    • Paldus J (1992) In: Wilson, Diercksen (eds) Methods in Computational Molecular Physics, NATO ASI Series, Series B, Physics, Vol 293. Plenum Press, New York, pp 99-194
    • (1992) Methods in Computational Molecular Physics , vol.293 , pp. 99-194
    • Paldus, J.1
  • 64
    • 84883835653 scopus 로고    scopus 로고
    • See Ref. [43] and references therein in relation with comparing QCI and CC formalisms
    • See Ref. [43] and references therein in relation with comparing QCI and CC formalisms

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.