Pseudo-potential calculations on O, S, Ni, H2S and H2O. Applications of a comparatively simple parameter fitting scheme-Reference-Cited by-同舟云学术

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Pseudo-potential calculations on O, S, Ni, H2S and H2O. Applications of a comparatively simple parameter fitting scheme

Published:1978-03 Issue:1-2 Volume:29 Page:231-240
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Wahlgren Ulf

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference21 articles.

1. Ab initioeffective potentials for use in molecular quantum mechanics

2. Ab InitioEffective Potentials for Use in Molecular Calculations

3. Atomic and molecular calculations with the model potential method. I

4. On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elements

Cited by 11 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. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14

2. Energy-Adjusted Pseudopotentials for Transition-Metal Elements;Quantum Chemistry: The Challenge of Transition Metals and Coordination Chemistry;1986

3. Effective Potentials in Molecular Quantum Chemistry;Annual Review of Physical Chemistry;1984-10

4. Effective core potential calculations using frozen orbitals. Applications to transition metals;Chemical Physics;1983-10

5. A study of the valence interaction integrals in effective core potential applications;Chemical Physics Letters;1983-07

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