Calculated Excited Atomic Valence‐Electron Energy Values and Oscillator Strengths for Ag Using the Pseudopotential Method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672471
Reference8 articles.
1. Energy‐Term Calculations with Hellmann‐Type Pseudopotential
2. Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2Molecule
3. Atomic and Molecular Calculations with the Pseudopotential Method. II. Exact Pseudopotentials for Li, Na, K, Rb, Be+, Mg+, Ca+, Al++, Cu, and Zn+
4. Atomic and Molecular Calculations with the Pseudopotential Method. III. The Theory of Li2, Na2, K2, LiH, NaH, and KH
5. Atomic and Molecular Calculations with Pseudopotential Method. IV. Excited Atomic Valence‐Electron Energy Values, Wavefunctions, and Oscillator Strengths
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Accuracy and limitations of the pseudopotential method;Theoretica Chimica Acta;1977-03
2. Frozen core approximation, a pseudopotential method tested on six states of NaH;The Journal of Chemical Physics;1975
3. PSEUDOPOTENTIALS IN ATOMIC AND MOLECULAR PHYSICS;Case Studies in Atomic Physics;1975
4. AB-initio effective potentials derived from many-body green's function theory: Application to Li;Chemical Physics Letters;1973-10
5. Investigations on wave functions and expectation values of selected many-electron atoms in a model-potential treatment;Il Nuovo Cimento B;1972-05
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