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CLUSTER MODELING AND TDDFT CALCULATIONS OF CORE EXITACTION SPECTRA OF METAL OXIDES AND MOLECULES ADSORBED ON SURFACES
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CLUSTER MODELING AND TDDFT CALCULATIONS OF CORE EXITACTION SPECTRA OF METAL OXIDES AND MOLECULES ADSORBED ON SURFACES
DE FRANCESCO, RENATO
2007-04-13
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http://hdl.handle.net/10077/14663
Doctoral Thesis
Contributor(s)
PITACCO, GIULIANA
Insegnamento
SCIENZE CHIMICHE
Publisher
Università degli studi di Trieste
Languages
en
Licence
http://creativecommons.org/licenses/by/4.0/
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43063.pdf
Format
Adobe PDF
Size
7.06 MB
