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Volumn 114, Issue 11, 2001, Pages 4775-4790

The generalized active space concept for the relativistic treatment of electron correlation. I. Kramers-restricted two-component configuration interaction

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; HAMILTONIANS; POINT GROUPS; RELATIVITY; VARIATIONAL TECHNIQUES;

EID: 0035868432     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1349076     Document Type: Article
Times cited : (176)

References (77)
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    • MOLECULE-SWEDEN is an electronic structure program system written by J. Almlöf, C. W. Bauschlicher, Jr., M. R. A. Blomberg, D. P. Chong, A. Heiberg, S. R. Langhoff, P.-Å. Malmqvist, A. P. Rendell, B. O. Roos, P. E. M. Siegbahn, and P. R. Taylor
  • 58
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    • dissertation, Mathematisch-Naturwissenschaftliche Fakultät, Universität Bonn
    • (1998)
    • Fleig, T.1
  • 69
    • 0005496964 scopus 로고    scopus 로고
    • thesis, Mathematisch-Naturwissenschaftliche Fakultät, Universität Bonn
    • (1999)
    • Tatchen, J.1
  • 71
    • 0005481116 scopus 로고    scopus 로고
    • thesis, Mathematisch-Naturwissenschaftliche Fakultät, Universität Bonn
    • (1999)
    • Kleinschmidt, M.1
  • 73
    • 0005410008 scopus 로고    scopus 로고
    • LUCITA is a direct CI program written by J. Olsen, MOLCAS interface by T. Fleig, 1999


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.