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Volumn 110, Issue 19-20, 2012, Pages 2557-2567

On one-electron basis set extrapolation of atomic and molecular correlation energies

Author keywords

correlation energies; extrapolation; one electron basis sets

Indexed keywords

ASYMPTOTIC FORMS; BASIS SETS; CORRELATION CONSISTENT BASIS SETS; CORRELATION ENERGY; EXPONENTIALS; FITTING PARAMETERS; FUNCTIONAL FORMS; HIGHER ORDER TERMS; INDEPENDENT VARIABLES; MOLECULAR CALCULATIONS; MOLECULAR CORRELATIONS; MOLECULAR PROPERTIES; MP2 CALCULATIONS; ONE-ELECTRON BASIS; OPEN SHELL ATOMS; SIMILAR ANALYSIS; SMALL MOLECULES;

EID: 84868365585     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.712163     Document Type: Article
Times cited : (19)

References (26)
  • 9
    • 50849120753 scopus 로고    scopus 로고
    • J.R. Flores, Int. J. Quantum Chem. 108, 2172 (2008). The valence correlation energy is computed by subtracting the contributions from 1s electrons to the total correlation energy as given in this paper.
    • (2008) Int. J. Quantum Chem. , vol.108 , pp. 2172
    • Flores, J.R.1
  • 10
    • 79955597447 scopus 로고    scopus 로고
    • a package of ab initio programs, H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby M. Schütz, and others
    • MOLPRO, version 2010.1, a package of ab initio programs, H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schütz, and others. 5http://www.molpro.net4.
    • MOLPRO, Version 2010.1
  • 22
    • 50849120753 scopus 로고    scopus 로고
    • The valence correlation energy is computed by subtracting the contributions from 1s electrons to the total correlation energy as given in this paper
    • Flores, JR. 2008. Int. J. Quantum Chem., 108: 2172. The valence correlation energy is computed by subtracting the contributions from 1s electrons to the total correlation energy as given in this paper
    • (2008) Int. J. Quantum Chem. , vol.108 , pp. 2172
    • Flores, J.R.1
  • 23
    • 84868372580 scopus 로고    scopus 로고
    • MOLPRO, version 2010.1, a package of ab initio programs, H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schtz, and others. < http://www.molpro.net >
    • MOLPRO, version 2010.1, a package of ab initio programs, H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schtz, and others. < http://www.molpro.net >


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.