Physical Review · 1958 · 22 citations · 7 references
Numerical AnalysisLocalized Excited StateEngineeringProbabilistic Wave ModellingElectronic Excited StateElectronic StructureExchange EnergyApproximate Wave FunctionsTransition EnergyMath XmlnsApproximation TheoryQuantum SciencePhysicsAtomic PhysicsPoint-ion-lattice MethodQuantum ChemistryAb-initio MethodPade ApproximationExcited State PropertyNatural SciencesApplied PhysicsHigh-frequency ApproximationApproximation MethodNumerical MethodsGround State
Wave functions for the ground state and the first excited state of the $U$ center are calculated in the point-ion-lattice approximation, and the term values are obtained. The transition energy and the oscillator strengths are computed, and the former are compared with experimental data. They are approximately 20% smaller than the observed transition energies. A qualitative argument is presented, suggesting that this discrepancy can be removed by inclusion of the exchange energy.
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Electronic Processes in Ionic Crystals
H. Fröhlich · Nature · 1949 · 1.3K citations · Full text
Barry S. Gourary, Frank J. Adrian · Physical Review · 1957 · 270 citations