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Electronic interactions between aromatic adsorbates and metal oxide substrates calculated from first principles
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Quantum Chemistry. Department of Physics. Chemistry, Department of Physical and Analytical Chemistry, Quantum Chemistry.
2002 (English)In: Chem. Phys. Letters, Vol. 364, 469-474 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2002. Vol. 364, 469-474 p.
National Category
Theoretical Chemistry
URN: urn:nbn:se:uu:diva-45202OAI: oai:DiVA.org:uu-45202DiVA: diva2:73109
Available from: 2007-02-08 Created: 2007-02-08 Last updated: 2011-01-13

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