Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. III Applications to two‐valence‐electron systems composed of combinations of Li, Na, H, or their unipositive ions-Reference-Cited by-同舟云学术

Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. III Applications to two‐valence‐electron systems composed of combinations of Li, Na, H, or their unipositive ions

Published:1974-03-15 Issue:6 Volume:60 Page:2252-2254
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Switalski Jurgen D.,Huang J. T. J.,Schwartz Maurice E.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1681354

Reference11 articles.

1. Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. I. General Discussion and Applications to the LowestsandpStates of Li and Na

2. Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. II. Discussion of the One‐Valence‐Electron Molecular Theory and Applications to Li2+, Na2+, and LiH+

3. Studies of valence and core electron binding energies by a valence–electron molecular orbital theory based on model potentials

4. Comparison of valence-only model potential and all-electron ab initio LCAO SCF MO studies of Li2 and LiH

5. Use of Pseudopotentials in Atomic‐Structure Calculations

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