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Volumn 421, Issue 3, 1999, Pages
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Electronic structure of excited states at low-coordinated surface sites of MgO
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Author keywords
Ab initio quantum chemical methods and calculations; Clusters; Electron density; Electron energy loss spectroscopy; Excitation spectra calculations; Magnesium oxides; Surface electronic phenomena
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Indexed keywords
CALCULATIONS;
ELECTRON ENERGY LOSS SPECTROSCOPY;
ELECTRONIC STRUCTURE;
NANOSTRUCTURED MATERIALS;
QUANTUM THEORY;
CLUSTERS;
ELECTRON DENSITY;
QUANTUM CHEMICAL CALCULATIONS;
MAGNESIA;
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EID: 0033077267
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(98)00873-5 Document Type: Article |
Times cited : (42)
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References (27)
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