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Volumn 134, Issue 2, 2011, Pages

Single center method: A computational tool for ionization and electronic excitation studies of molecules

Author keywords

[No Author keywords available]

Indexed keywords

BASIC EQUATIONS; COMPUTATIONAL TOOLS; CONTINUOUS FUNCTIONS; DIATOMIC MOLECULES; ELECTRONIC EXCITATION; HARTREE-FOCK EQUATIONS; MOLECULAR PHOTOIONIZATION; NUMERICAL SOLUTION; RECENT PROGRESS;

EID: 78751496349     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3526026     Document Type: Article
Times cited : (98)

References (64)
  • 48
    • 0038191466 scopus 로고
    • Numerical solutions of the integrodifferential equations of electron-atom collision theory
    • Academic, London
    • P. G. Burke and M. J. Seaton, "Numerical solutions of the integrodifferential equations of electron-atom collision theory," in Atomic and Molecular Scattering, Methods in Computational Physics Vol. 10 (Academic, London, 1971), pp. 1-80.
    • (1971) Atomic and Molecular Scattering, Methods in Computational Physics , vol.10 , pp. 1-80
    • Burke, P.G.1    Seaton, M.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.