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Journal of Chemical Physics

Volumn 133, Issue 20, 2010, Pages

Calculations of the low-lying excited states of the TiO2 molecule

(2) Taylor, Daniel J a Paterson, Martin J a

a HERIOT WATT UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL METHODS; EXCITED ELECTRONIC STATE; FUNCTIONALS; LOW-LYING EXCITED STATE; LOWER COST; RESPONSE-BASED METHOD; SECOND ORDERS; TIME-DEPENDENT DENSITY; TIO; WAVE-FUNCTION BASED METHODS;

ELECTRONIC STATES; EXCITED STATES; MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 78650167677 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3515477 Document Type: Article

Times cited : (26)

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