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Volumn 108, Issue 10, 1998, Pages 3863-3870

TDMP2 calculation of dynamic multipole polarizabilities and dispersion coefficients for the halogen anions F-, Cl-, Br- and I-

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Indexed keywords


EID: 0001511707     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475789     Document Type: Article
Times cited : (54)

References (44)
  • 11
    • 0003418036 scopus 로고
    • edited by D. R. Yarkony World Scientific, Singapore, Chapter, "Ab initio Calculation of Spin-Orbit Effects in Molecules Including Electron Correlation."
    • B. A. Heß, C. M. Marian, and S. D. Peyerimhoff, in, Modern Electronic Structure Theory, edited by D. R. Yarkony (World Scientific, Singapore, 1995), Chapter, "Ab initio Calculation of Spin-Orbit Effects in Molecules Including Electron Correlation."
    • (1995) Modern Electronic Structure Theory
    • Heß, B.A.1    Marian, C.M.2    Peyerimhoff, S.D.3
  • 24
    • 0007136498 scopus 로고    scopus 로고
    • as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999. Richland, Washington 99352, USA, and funded by the U.S. Department of Energy. PNL is a multiprogram laboratory operated by Batelle Memorial Institute for the U.S. Department of Energy under contract DE-AC06-76RLO 1830
    • Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999. Richland, Washington 99352, USA, and funded by the U.S. Department of Energy. PNL is a multiprogram laboratory operated by Batelle Memorial Institute for the U.S. Department of Energy under contract DE-AC06-76RLO 1830.
    • Extensible Computational Chemistry Environment Basis Set Database, Version 1.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.