Many-Electron Pseudopotential Formalism for Atomic and Molecular Excited-State Calculations
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRev.181.7/fulltext
Reference44 articles.
1. New Method for Calculating Wave Functions in Crystals and Molecules
2. Low-Energy Elastic Scattering of Electrons and Positrons from Helium Atoms
3. Energy‐Term Calculations with Hellmann‐Type Pseudopotential
4. Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2Molecule
5. Atomic and Molecular Calculations with the Pseudopotential Method. II. Exact Pseudopotentials for Li, Na, K, Rb, Be+, Mg+, Ca+, Al++, Cu, and Zn+
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1. Approximate Calculation of the Electronic States of Diatoms;Springer Series in Chemical Physics;1984
2. Inclusion of core‐valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms;The Journal of Chemical Physics;1982-10
3. The theory of electron-molecule collisions;Reviews of Modern Physics;1980-01-01
4. Relativistic Hartree–Fock and model-potential ionization energies and oscillator strengths for transitions in the principal, sharp, and diffuse series of neutral rubidium and silver with allowance for core polarization;Canadian Journal of Physics;1979-10-01
5. Correlation effects in low-energy scattering of electrons by a model negative ion;Journal of Physics B: Atomic and Molecular Physics;1979-05-14
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