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Volumn 2, Issue C, 1970, Pages 63-99

Calculated ionization potentials for multiply charged ions

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EID: 33744647520     PISSN: 0092640X     EISSN: 10902090     Source Type: Journal    
DOI: 10.1016/S0092-640X(70)80005-5     Document Type: Review
Times cited : (329)

References (13)
  • 4
    • 84915465876 scopus 로고    scopus 로고
    • The values of ɛ andwere most kindly supplied to us by Joseph B. Mann of Los Alamos before publication
  • 7
    • 0007273916 scopus 로고
    • Relativistic Calculations of Electron Binding Energies by a Modified Hartree-Fock-Slater Method
    • For example, for Fe we found an average deviation of 1.6% using totalenergies as opposed to 2.1% using eigenvalues. For further discussion of applicability of Koopmans' rule, see
    • (1968) Physical Review , vol.176 , pp. 114
    • Rosen1    Lindgren2
  • 8
    • 0013321734 scopus 로고
    • C. W. Nestor, Jr., T. C. Tucker, T. A. Carlson, L. D. Roberts, F. B. Malik, and C. Froese, Oak Ridge National Laboratory, ORNL-4027 (1966) unpublished
    • (1968) Phys. Rev. , vol.174 , pp. 118
    • Tucker1
  • 12
    • 84915465873 scopus 로고    scopus 로고
    • C. C. Lu, T. C. Tucker, C. W Nestor, T A. Carlson and F. B. Malik, ORNL report in preparation


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.