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Elucidation of oxyanion coordination geometries at solid surfaces of varied electric field strengths
Umeå University, Faculty of Science and Technology, Chemistry.
2009 (English)In: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, Vol. 11, no 37, 8133-5 p.Article in journal (Refereed) Published
Abstract [en]

Density functional theory calculations of oxyanions exposed to external electric fields revealed systematic variations in molecular geometries and vibration stretching frequencies. These variations can be used in laboratory studies to determine coordination geometries of oxyanions adsorbed on solid surfaces using infrared spectroscopy.

Place, publisher, year, edition, pages
RSC Publishing , 2009. Vol. 11, no 37, 8133-5 p.
URN: urn:nbn:se:umu:diva-26364DOI: 10.1039/b909925ePubMedID: 19756267OAI: diva2:242117
Available from: 2009-10-07 Created: 2009-10-07 Last updated: 2009-11-24Bibliographically approved

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Boily, Jean-François
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