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Volumn 108, Issue 19, 1998, Pages 7980-7987

Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000400671     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476233     Document Type: Article
Times cited : (15)

References (38)
  • 1
    • 19944422170 scopus 로고    scopus 로고
    • edited by K. B. Lipkowitz and D. B. Boyd VCH, New York, and references therein
    • J. Almlöf and O. Gropen, in Reviews in Computational Chemistry, edited by K. B. Lipkowitz and D. B. Boyd (VCH, New York, 1996), Vol. 8, and references therein.
    • (1996) Reviews in Computational Chemistry , vol.8
    • Almlöf, J.1    Gropen, O.2
  • 29
    • 85034303843 scopus 로고    scopus 로고
    • private communication
    • P. Uylings (private communication).
    • Uylings, P.1
  • 37
    • 33845183667 scopus 로고
    • and references therein for a description
    • COLUMBUS suite of programs (ARGOS, CNVRT, SCFPQ, LSTRN, CGDBG, and CIDBG). R. M. Pitzer (principal author). See: A. H. H. Chang and R. M. Pitzer, J. Am. Chem. Soc. 111, 2500 (1989), and references therein for a description. CNVRT and LSTRN have been adapted to handle ECPAIMP (Ref. 38) integrals by L. Seijo. CIDBG has been modified for spin-free-state-shifted spin-orbit CI calculations by M. Casarrubios.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 2500
    • Chang, A.H.H.1    Pitzer, R.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.