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Volumn 116, Issue 5, 2002, Pages 2011-2015
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Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
BINDING ENERGY;
CHEMICAL BONDS;
CRYSTAL ORIENTATION;
ELECTRON TRANSITIONS;
EMISSION SPECTROSCOPY;
GROUND STATE;
LIGHT POLARIZATION;
POLYCRYSTALLINE MATERIALS;
PROBABILITY DENSITY FUNCTION;
SINGLE CRYSTALS;
ANISOTROPIC VALENCE-CORE X RAY FLUORESCENCE;
DENSITY FUNCTIONAL THEORY;
LOCAL DENSITY APPROXIMATION;
MOLECULAR ORBITALS;
TRANSITION ENERGY SPLITTING;
X RAY EMISSION SPECTRA;
RHODIUM COMPOUNDS;
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EID: 0036470206
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1419062 Document Type: Article |
Times cited : (40)
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References (26)
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