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

Journal Article · Mon Jun 01 00:00:00 EDT 1998 · Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.477303· OSTI ID:773706

Chen, Y ^[1]; Zhuang, G; Ross, P N; Van Hove, M A; Fadley, C S

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1. LBNL Library

No abstract prepared.

• Research Organization: Lawrence Berkeley National Lab., CA (US)
• Sponsoring Organization: USDOE Director, Office of Energy Research (US)
• DOE Contract Number: AC03-76SF00098
• OSTI ID: 773706
• Report Number(s): LBNL--41901
• Journal Information: Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 16 Vol. 109; ISSN JCPSA6; ISSN 0021-9606
• Country of Publication: United States
• Language: English

Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
MOLECULAR ORBITAL METHOD
PHOTOELECTRON SPECTROSCOPY
RELAXATION