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Volumn 9, Issue 1, 2013, Pages 330-337

Basis set dependence of interaction energies computed using composite post-MP2 methods

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EID: 84872123799     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300842d     Document Type: Article
Times cited : (13)

References (56)
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    • version 2010.1, a package of ab initio programs www.molpro.net (accessed Nov. 9, 2012)
    • Molpro, version 2010.1, a package of ab initio programs; Werner, H.-J.; Knowles, P. J.; Lindh, R.; Manby, F. R.; Schütz, M. www.molpro.net (accessed Nov. 9, 2012).
    • Molpro
    • Werner, H.-J.1    Knowles, P.J.2    Lindh, R.3    Manby, F.R.4    Schütz, M.5
  • 54
    • 79961049412 scopus 로고    scopus 로고
    • Local approximations for an efficient and accurate treatment of electron correlation and electron excitations in molecules
    • Zaleśny, R. Papadopoulos, M. G. Mezey, P. G. Leszczynski, J. Springer: Berlin
    • Korona, T.; Kats, D.; Schütz, M.; Adler, T. B.; Liu, Y.; Werner, H.-J. Local approximations for an efficient and accurate treatment of electron correlation and electron excitations in molecules. In Linear-Scaling Techniques in Computational Chemistry and Physics; Zaleśny, R.; Papadopoulos, M. G.; Mezey, P. G.; Leszczynski, J., Eds.; Springer: Berlin, 2011; pp 345.
    • (2011) Linear-Scaling Techniques in Computational Chemistry and Physics , pp. 345
    • Korona, T.1    Kats, D.2    Schütz, M.3    Adler, T.B.4    Liu, Y.5    Werner, H.-J.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.