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Volumn 124, Issue 23, 2006, Pages

Application of Gaussian-type geminals in local second-order Møller-Plesset perturbation theory

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; APPROXIMATION THEORY; CORRELATION METHODS; ELECTRONS; PERTURBATION TECHNIQUES;

EID: 33745337110     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2202102     Document Type: Article
Times cited : (25)

References (85)
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    • edited by P. v. R.Schleyer, N. L.Allinger, T.Clark, and J.Gasteiger, P. A.Kollman, H. F.Schaefer III, and P. R.Schreiner, (Wiley, Chichester
    • W. Klopper, in The Encyclopedia of Computational Chemistry, edited by, P. v. R. Schleyer, N. L. Allinger, T. Clark, and, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and, P. R. Schreiner, (Wiley, Chichester, 1998), p. 2351.
    • (1998) The Encyclopedia of Computational Chemistry , pp. 2351
    • Klopper, W.1
  • 63
    • 33745365771 scopus 로고    scopus 로고
    • Ph.D. thesis, University of Oslo
    • P. Dahle, Ph.D. thesis, University of Oslo, 2004.
    • (2004)
    • Dahle, P.1
  • 69
    • 33745350728 scopus 로고    scopus 로고
    • P. Dahle and T. Helgaker, GREMLIN, a program for calculating many-electron integrals over Gaussian-type geminals (2004).
    • (2004)
    • Dahle, P.1    Helgaker, T.2
  • 71
    • 33745408741 scopus 로고    scopus 로고
    • H.-J. Werner, P. J. Knowles, R. Lindh, F. R. Manby, M. Schültz, MOLPRO, version 2006.1, a package of ab initio programs (2006), see http://www.molpro.net.
  • 79
    • 33745364221 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0 (2005); see http://www.kjemi.uio.no/software/dalton/dalton.html.
    • (2005)
  • 80
    • 33745343951 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0 (2005); see http://www.kjemi.uio.no/software/dalton/dalton.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.