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Volumn 13, Issue 25, 2001, Pages 5757-5784
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Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals
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Author keywords
[No Author keywords available]
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Indexed keywords
CHROMIUM;
ELECTRON ENERGY LEVELS;
ELECTRONIC STRUCTURE;
POLARIZATION;
PROBABILITY DENSITY FUNCTION;
SILICATES;
SOLID STATE LASERS;
MOLECULAR ORBITAL METHODS;
QUANTUM THEORY;
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EID: 0035947903
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/13/25/304 Document Type: Article |
Times cited : (20)
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References (30)
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