Ab initio simulation of titanium dioxide clusters

Applied Surface Science

Volumn 144-145, Issue , 1999, Pages 672-676

  Albaret, Tristan ^a   Finocchi, Fabio ^a   Noguera, Claudine ^a  

^a UNIVERSITÉ PARIS SUD   (France)

Author keywords

Clusters; Density functional calculations; Titanium oxide

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ENERGY GAP; ISOMERS; MASS SPECTROMETRY; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

CHEMICAL SHIFTS; ELECTRON AFFINITIES; OPTICAL EXCITATION GAP;

TITANIUM DIOXIDE;

EID: 0032655399     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(98)00896-4     Document Type: Article

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