Calculated Excited Atomic Valence‐Electron Energy Values and Oscillator Strengths for Ag Using the Pseudopotential Method
- 1 October 1969
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 51 (7) , 3135-3137
- https://doi.org/10.1063/1.1672471
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Reduced basis set expansions for the silver ion orbitalsPhysics Letters A, 1968
- Atomic and Molecular Calculations with the Pseudopotential Method. III. The Theory of Li2, Na2, K2, LiH, NaH, and KHThe Journal of Chemical Physics, 1968
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- Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2 MoleculeThe Journal of Chemical Physics, 1966
- Energy-Term Calculations with Hellmann-Type PseudopotentialThe Journal of Chemical Physics, 1965