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Volumn 2, Issue 11, 2000, Pages 2481-2488

Ground and excited states of PtCH2+: Assessment of the no-pair Douglas-Kroll ab initio model potential method

Author keywords

[No Author keywords available]

Indexed keywords

PLATINUM DERIVATIVE;

EID: 0034213685     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b000874p     Document Type: Article
Times cited : (23)

References (36)
  • 9
    • 85071404365 scopus 로고    scopus 로고
    • (University of Oslo, Norway), unpublished results
    • 9 O. Swang (University of Oslo, Norway), unpublished results.
    • Swang, O.1
  • 23
    • 0003140963 scopus 로고
    • Ab initio calculation of spin-orbit effects in molecules including electron correlation
    • ed. C.-Y. Ng and D. R. Yarkony, World Scientific, Singapore
    • 23 B. A. Hess, C. M. Marian and S. D. Peyerimhoff, Ab initio calculation of spin-orbit effects in molecules including electron correlation, in Advanced Series in Physical Chemistry, Vol. 2, Modern Structure Theory Part I, ed. C.-Y. Ng and D. R. Yarkony, World Scientific, Singapore, 1995, pp. 152-278.
    • (1995) Advanced Series in Physical Chemistry, Vol. 2, Modern Structure Theory Part I , pp. 152-278
    • Hess, B.A.1    Marian, C.M.2    Peyerimhoff, S.D.3
  • 24
    • 85071406864 scopus 로고    scopus 로고
    • University of Stockholm
    • 24 AMFI is an atomic spin-orbit integral program written by B. Schimmelpfennig, University of Stockholm, 1996.
    • (1996)
    • Schimmelpfennig, B.1
  • 28
    • 85071409283 scopus 로고    scopus 로고
    • PhD thesis, University of Bonn
    • 28 F. Rakowitz, PhD thesis, University of Bonn, 1999. See download section of http://www.thch.uni-bonn.de/tc/TCB.index.html
    • (1999)
    • Rakowitz, F.1
  • 31
    • 85071412663 scopus 로고    scopus 로고
    • Spin-orbit coupling in molecules, to appear
    • ed. K. B. Lipkowitz and D. B. Boyd, Wiley-VCH, London
    • 31 C. M. Marian, Spin-orbit coupling in molecules, to appear in Reviews in Computational Chemistry, ed. K. B. Lipkowitz and D. B. Boyd, Wiley-VCH, London, 2000.
    • (2000) Reviews in Computational Chemistry
    • Marian, C.M.1
  • 36
    • 85071406961 scopus 로고
    • Natl. Bur. Stand. (U.S.) Circ. No. 467, U.S. GPO, Washington, DC
    • 36 C. E. Moore, Atomic Energy Levels, Natl. Bur. Stand. (U.S.) Circ. No. 467, U.S. GPO, Washington, DC, 1985, vol. III.
    • (1985) Atomic Energy Levels , vol.3
    • Moore, C.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.