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Volumn 137-140, Issue SPEC. ISS., 2004, Pages 451-455

First-principles calculation of the KLL Auger transition energy in 3d transition metals

Author keywords

First principles calculation; Fully relativistic calculation; KLL Auger spectra; Molecular orbital; Multiplet structure

Indexed keywords

HAMILTONIANS; LIGHT ABSORPTION; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; SOLID STATE LASERS; SYNCHROTRON RADIATION;

EID: 2942558644     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2004.02.064     Document Type: Conference Paper
Times cited : (7)

References (17)
  • 7
    • 1642508899 scopus 로고
    • ESM Software, Inc., Hamilton, USA
    • TAPP version 2.1, ESM Software, Inc., Hamilton, USA, 1991-1994, http://www.esm-software.com/tapp.
    • (1991) TAPP Version 2.1
  • 10
    • 0003199916 scopus 로고
    • The self-consistent field for molecules and solids
    • McGraw-Hill, New York
    • J.C. Slater, The Self-Consistent Field for Molecules and Solids, Quantum Theory of Molecules and Solids, vol. 4, McGraw-Hill, New York, 1974.
    • (1974) Quantum Theory of Molecules and Solids , vol.4
    • Slater, J.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.