Valence ionized states of iron pentacarbonyl and η5 -cyclopentadienyl cobalt dicarbonyl studied by symmetry-adapted cluster-configuration interaction calculation and collision-energy resolved Penning ionization electron spectroscopy

Journal of Chemical Physics

Volumn 132, Issue 8, 2010, Pages

  Fukuda, Ryoichi ^a,b,c   Ehara, Masahiro ^a,c   Nakatsuji, Hiroshi ^b,c   Kishimoto, Naoki ^d   Ohno, Koichi ^d,e  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b Quantum Chemistry Research Institute Kyoto   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^d TOHOKU UNIVERSITY   (Japan)

^e TOYOTA PHYSICAL AND CHEMICAL RESEARCH INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

[CARBONYL; ANISOTROPIC INTERACTION; CLUSTER-CONFIGURATION INTERACTION; COLLISION-ENERGY; COLLISION-ENERGY DEPENDENCE; CYCLOPENTADIENYLS; EXPERIMENTAL OBSERVATION; INTERACTION POTENTIALS; IONIZATION ENERGIES; IONIZATION SPECTRUM; IONIZED STATE; IRON PENTACARBONYLS; LI ATOMS; MOLECULAR SYMMETRY; ORBITALS; PARTIAL IONIZATION CROSS SECTIONS; PENNING IONIZATION ELECTRON SPECTROSCOPIES; RELATIVE INTENSITY; SPATIAL DISTRIBUTION;

COBALT; COMPLEXATION; ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; IONIZATION; IRON COMPOUNDS; PARTICLE DETECTORS; SIZE DISTRIBUTION; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY;

COBALT COMPOUNDS;

EID: 77749293087     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3319778     Document Type: Article

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