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Volumn , Issue 15, 2009, Pages 2843-2849
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A DFT and experimental investigation of the electron affinity of the triscyclopentadienyl uranium complexes Cp3UX
f
UNIV RENNES
(France)
g
CNRS UMR 3299
(France)
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTINIDES;
DYES;
ELECTRON AFFINITY;
MOLECULAR ORBITALS;
PROBABILITY DENSITY FUNCTION;
TRANSURANIUM ELEMENTS;
URANIUM;
URANIUM COMPOUNDS;
CONDUCTOR-LIKE SCREENING MODELS;
ELECTRON-DONATING;
EXPERIMENTAL INVESTIGATIONS;
GAS-PHASE;
GOOD CORRELATIONS;
HALF-WAVE POTENTIALS;
LOWEST UN-OCCUPIED MOLECULAR ORBITALS;
REDOX SYSTEMS;
REDUCTION PROCESS;
RELATIVISTIC DENSITY FUNCTIONAL THEORIES;
SPIN-ORBIT COUPLING EFFECTS;
URANIUM COMPLEXES;
DENSITY FUNCTIONAL THEORY;
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EID: 63549151784
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b820873e Document Type: Article |
Times cited : (27)
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References (64)
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