Please use this identifier to cite or link to this item: http://hdl.handle.net/10077/14663
Title: CLUSTER MODELING AND TDDFT CALCULATIONS OF CORE EXITACTION SPECTRA OF METAL OXIDES AND MOLECULES ADSORBED ON SURFACES
Authors: DE FRANCESCO, RENATO
Issue Date: 13-Apr-2007
Publisher: Università degli studi di Trieste
Description: 2005/2006
URI: http://hdl.handle.net/10077/14663
Appears in Collections:PREGRESSO

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