Photoelectron spectroscopy and density functional theory study of TiAlO y- (y=1-3) and TiAl2 Oy- (y=2-3) clusters

Journal of Chemical Physics

Volumn 133, Issue 15, 2010, Pages

  Zhang, Zeng Guang ^a   Xu, Hong Guang ^a   Zhao, Yuchao ^a   Zheng, Weijun ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM OXIDES; ANION PHOTOELECTRON SPECTROSCOPY; CHAIN STRUCTURE; DENSITY-FUNCTIONAL CALCULATIONS; DETACHMENT ENERGY; PHOTOELECTRON SPECTRUM; TI ATOMS;

ALUMINUM; DENSITY FUNCTIONAL THEORY; ELECTRONS; ISOMERS; NEGATIVE IONS; PHOTOELECTRICITY; PHOTOELECTRON SPECTROSCOPY; PHOTONS; TITANIUM; TITANIUM ALLOYS; TITANIUM OXIDES;

ATOMS;

EID: 78049239096     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3505298     Document Type: Article

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