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Volumn 7, Issue 10, 2011, Pages 3116-3130

Correlation energy expressions from the adiabatic-connection fluctuation-dissipation theorem approach

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EID: 80053956799     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200501r     Document Type: Article
Times cited : (143)

References (71)
  • 66
    • 80053933243 scopus 로고    scopus 로고
    • Private communication, 2002. The ZMP potentials have been prepared by the methodology described in refs 68 and 69 using densities calculated with the Brueckner CCD method, obtained with a TZ2P basis (TZ3P for the elements of the third row of the periodic table).
    • Boese, A. D. Private communication, 2002. The ZMP potentials have been prepared by the methodology described in refs 68 and 69 using densities calculated with the Brueckner CCD method, obtained with a TZ2P basis (TZ3P for the elements of the third row of the periodic table).
    • Boese, A.D.1
  • 67
    • 0141917879 scopus 로고    scopus 로고
    • NIST Standard Reference Database Number 69; (Data from ref 70). Linstrom, P. J. Mallard, W. G. NIST: Gaithersburg, MD, retrieved in.
    • Gallagher, J.; R.D. Johnson, I. NIST Chemistry WebBook, NIST Standard Reference Database Number 69; (Data from ref 70). Linstrom, P. J.,; Mallard, W. G., Eds.; NIST: Gaithersburg, MD, retrieved in 2010.
    • (2010) NIST Chemistry WebBook
    • Gallagher, J.1    Johnson I R, D.2
  • 71
    • 0003588966 scopus 로고
    • Van Nostrand Reinhold Company: New York, Vol. Constants of Diatomic Molecules.
    • Huber, K.; Herzberg, G. Molecular Spectra and Molecular Structure; Van Nostrand Reinhold Company: New York, 1979; Vol. IV, Constants of Diatomic Molecules.
    • (1979) Molecular Spectra and Molecular Structure , vol.4
    • Huber, K.1    Herzberg, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.