The usefulness of time-dependent density functional theory to describe the electronic spectra of Ti-containing catalysts

O'shea, V. (2003) The usefulness of time-dependent density functional theory to describe the electronic spectra of Ti-containing catalysts. Angewandte Chemie (International Edition), 42(47), pp. 5851-5854.

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Item Type:Articles
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:O'Shea, Professor Val
Authors: O'shea, V.
College/School:College of Science and Engineering > School of Physics and Astronomy
Journal Name:Angewandte Chemie (International Edition)
Journal Abbr.:Angew Chem Int Ed Engl
Publisher:Wiley - V C H Verlag GmbH & Co. KGaA
ISSN:1433-7851
ISSN (Online):1521-3773

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