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Volumn 124, Issue 5, 2006, Pages

Third-order multireference perturbation theory: The n-electron valence state perturbation-theory approach

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM DIMERS; N-ELECTRON VALENCE STATE PERTURBATION THEORY (NEVPT); POTENTIAL-ENERGY CURVES;

EID: 32144464740     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2148946     Document Type: Article
Times cited : (179)

References (39)
  • 17
    • 32144462166 scopus 로고    scopus 로고
    • University of Paderborn, 2003;
    • B. Fuchssteiner and W. Oevel, MUPAD Version 2.5.3 for Linux, Mupad research group, University of Paderborn, 2003; http://www.mupad.de
    • Fuchssteiner, B.1    Oevel, W.2
  • 18
    • 84856128675 scopus 로고    scopus 로고
    • B. Fuchssteiner and W. Oevel, MUPAD Version 2.5.3 for Linux, Mupad research group, University of Paderborn, 2003; http://www.mupad.de
  • 22
    • 32144441235 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0;
    • DALTON, a molecular electronic structure program, Release 2.0; see http://www.kjemi.uio.no/software/dalton/dalton.html
  • 23
    • 84856122719 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0; see http://www.kjemi.uio.no/software/dalton/dalton.html
  • 29
    • 84856122718 scopus 로고    scopus 로고
    • http://www.teokem.lu.se/molcas/basis/ANO-RCC.txt
  • 35
    • 0003588966 scopus 로고
    • Constants of Diatomic Molecules (Van Nostrand, New York/ Reinhold, New York
    • K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure, Constants of Diatomic Molecules (Van Nostrand, New York / Reinhold, New York, 1979), Vol. IV.
    • (1979) Molecular Spectra and Molecular Structure , vol.4
    • Huber, K.P.1    Herzberg, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.