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Volumn 108, Issue 1, 1998, Pages 301-307

Correlated vibrational frequencies of polymers: MBPT(2) for a all-trans polymethineimine

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CORRELATION METHODS; ENERGY GAP; ESTIMATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PERTURBATION TECHNIQUES; PHONONS;

EID: 0031647731     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475395     Document Type: Article
Times cited : (24)

References (31)
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  • 15
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    • and references therein
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    • Bartlett, R.J.1
  • 16
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    • J. Cizek, Adv. Chem. Phys. 14, 35 (1969); R. J. Bartlett, J. Phys. Chem. 93, 1697 (1989); Coupled-Cluster Theory: An Overview of Recent Developments in Modern Electronic Structure Theory, edited by D. R. Yarkony (World Scientific, New Jersey, 1995), pp. 1047-1131, and references therein.
    • (1969) Adv. Chem. Phys. , vol.14 , pp. 35
    • Cizek, J.1
  • 17
    • 0000533004 scopus 로고
    • J. Cizek, Adv. Chem. Phys. 14, 35 (1969); R. J. Bartlett, J. Phys. Chem. 93, 1697 (1989); Coupled-Cluster Theory: An Overview of Recent Developments in Modern Electronic Structure Theory, edited by D. R. Yarkony (World Scientific, New Jersey, 1995), pp. 1047-1131, and references therein.
    • (1989) J. Phys. Chem. , vol.93 , pp. 1697
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  • 29
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    • edited by E. Clementi Stef, Cagliari, Chap. 10
    • J. M. Andre et al., in METEXX-94, Methods and Techniques in Computational Chemistry, edited by E. Clementi (Stef, Cagliari, 1993), Vol. B, Chap. 10, pp. 423-480; J. M. André, D. H. Mosley, B. Champagne, J. Delhalle, J. G. Fripiat, and J. L. Brédas, LCAO AB Initio Band Structure Calculations for Polymers (PLH93).
    • (1993) METEXX-94, Methods and Techniques in Computational Chemistry , vol.B , pp. 423-480
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