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The electronic structure and surface chemistry of glycine adsorbed on Cu(110)
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
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2000 (English)In: JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, Vol. 112, no 12, 5420-5427 p.Article in journal (Refereed) Published
Abstract [en]

We present a combined density functional theory and x-ray emission spectroscopy study of the bonding and chemistry of glycine (NH2CH2COOH) chemisorbed on Cu(110). The amino acid deprotonates upon adsorption. The adsorbate exhibits a rich surface chemistry

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2000. Vol. 112, no 12, 5420-5427 p.
Keyword [en]
INTERMOLECULAR POTENTIALS; PACKING CONFIGURATIONS; EMPIRICAL POTENTIALS; LATTICE ENERGIES; CRYSTAL DATA; AMINO-ACIDS; ADSORPTION; HYDROGEN; SPECTROSCOPY; ABSORPTION
Identifiers
URN: urn:nbn:se:uu:diva-37051OAI: oai:DiVA.org:uu-37051DiVA: diva2:64950
Note
Addresses: Pettersson LGM, Univ Stockholm, Dept Phys, Box 6730, S-11385 Stockholm, Sweden. Univ Stockholm, Dept Phys, S-11385 Stockholm, Sweden. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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