Valence ionization spectra of group six metal hexacarbonyls studied by the symmetry-adapted cluster-configuration interaction method

Journal of Chemical Physics

Volumn 131, Issue 17, 2009, Pages

  Fukuda, Ryoichi ^a,b   Hayaki, Seigo ^b   Nakatsuji, Hiroshi ^a,b  

^a Quantum Chemistry Research Institute Kyoto   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM HEXACARBONYL; CLUSTER-CONFIGURATION INTERACTION; D ELECTRONS; EFFECTIVE CORE POTENTIAL; ENERGY DEPENDENCE; HEXACARBONYLS; IONIZATION ENERGIES; IONIZATION SPECTRUM; METAL CARBONYL; MOLYBDENUM HEXACARBONYL; RELATIVISTIC EFFECTS; SPIN-ORBIT EFFECTS; TUNGSTEN HEXACARBONYL; VALENCE IONIZATION;

BOND LENGTH; CARBONYLATION; CHROMIUM; IONIZATION POTENTIAL; METALS; MOLYBDENUM; TUNGSTEN;

PARTICLE DETECTORS;

EID: 70449427360     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3257963     Document Type: Article

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