Electronic structures of MoWOy- and MoWOy determined by anion photoelectron spectroscopy and DFT calculations

Journal of Chemical Physics

Volumn 130, Issue 12, 2009, Pages

  Mayhall, Nicholas J ^a   Rothgeb, David W ^a   Hossain, Ekram ^a   Raghavachari, Krishnan ^a   Jarrold, Caroline Chick ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ISOMERS; METALLIC COMPOUNDS; MOLYBDENUM; NEGATIVE IONS; PHOTOIONIZATION; PHOTONS; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

ANION PHOTOELECTRON SPECTROSCOPIES; ANION PHOTOELECTRONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATIONS; NEUTRAL CLUSTERS; NEUTRAL STATE; OXIDATION STATE; PURE METALS;

PHOTOELECTRON SPECTROSCOPY;

EID: 63649097016     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3100782     Document Type: Article

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