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Density functional theory calculations of vibrational spectra of rhodium oxide clusters
journal contribution
posted on 2009-02-03, 00:00 authored by D Harding, S Mackenzie, Tiffany WalshTiffany WalshDensity functional theory calculations of vibrational spectra of rhodium oxide clusters
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Journal
Chemical physics lettersVolume
469Issue
1-3Pagination
31 - 34Publisher
ElsevierLocation
Amsterdam, The NetherlandsPublisher DOI
ISSN
0009-2614eISSN
1873-4448Language
engPublication classification
C1.1 Refereed article in a scholarly journalUsage metrics
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No categories selectedKeywords
vibrational spectrarhodium cluster oxidesdensity functional theoryatomic spectroscopyoxygenScience & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsTRANSITION-METAL CLUSTERSSTRUCTURAL ISOMERSINFRARED-SPECTROSCOPYNIOBIUM CLUSTERSIRON CLUSTERSNITRIC-OXIDECHEMISORPTIONAPPROXIMATIONADSORPTIONRH-N(+\/-)
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