Publication | Closed Access
Approximate Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>U</mml:mi></mml:math>Center by the Point-Ion-Lattice Method
22
Citations
7
References
1958
Year
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.
| Year | Citations | |
|---|---|---|
1949 | 1.3K | |
1944 | 298 | |
1957 | 270 | |
1947 | 220 | |
1944 | 70 | |
1950 | 29 | |
1957 | 17 |
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