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The electronic structure and surface chemistry of glycine adsorbed on Cu(110)

Nyberg, M (author)
Uppsala universitet,Fysiska institutionen
Hasselstrom, J (author)
Karis, O (author)
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Wassdahl, N (author)
Weinelt, M (author)
Nilsson, A (author)
Pettersson, LGM (author)
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 (creator_code:org_t)
AMER INST PHYSICS, 2000
2000
English.
In: JOURNAL OF CHEMICAL PHYSICS. - : AMER INST PHYSICS. - 0021-9606. ; 112:12, s. 5420-5427
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • 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

Keyword

INTERMOLECULAR POTENTIALS; PACKING CONFIGURATIONS; EMPIRICAL POTENTIALS; LATTICE ENERGIES; CRYSTAL DATA; AMINO-ACIDS; ADSORPTION; HYDROGEN; SPECTROSCOPY; ABSORPTION

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