Theoretical fine spectroscopy with symmetry adapted cluster-configuration interaction general-R method: First-row K-shell ionizations and their satellites

Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

  Kuramoto, Kei ^a,b   Ehara, Masahiro ^a,b   Nakatsuji, Hiroshi ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; BINDING ENERGY; ELECTRONS; METHANE; SATELLITES; SPECTROSCOPIC ANALYSIS;

BOND LENGTH; CLUSTER-CONFIGURATION INTERACTION; CORE-ELECTRON BINDING ENERGY; MOLECULAR CORE IONIZATION;

IONIZATION;

EID: 22944471159     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1824899     Document Type: Article

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