Equivalent-core calculation of core-level relaxation energies in photoelectron spectroscopy: A molecular-orbital approach

Journal of Chemical Physics

Volumn 109, Issue 16, 1998, Pages 6527-6532

  Chen, Y ^a   Zhuang, G ^a   Ross, P N ^a   Van Hove, M A ^a,b   Fadley, C S ^a,b  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; BINDING ENERGY; CHEMICAL RELAXATION; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; PHOTOELECTRON SPECTROSCOPY; PHOTOEMISSION;

MOLECULAR ORBIT; ORBITAL EXPANSION COEFFICIENT; RELAXATION ENERGIES;

ELECTRON ENERGY LEVELS;

EID: 0032558581     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477303     Document Type: Article

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