Molecular One‐Center Two‐Electron Integrals Containing a Function of the Interelectronic Distance
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1840494
Reference15 articles.
1. Molecular Schrödinger Equation. IV. Results for One‐ and Two‐Electron Systems
2. Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule
3. Some Aspects of the Coulomb Hole of the Ground State of H3+
4. Role of the Continuum in Superposition of Configurations
5. A simple method of treating atomic integrals containing functions of r12
Cited by 6 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. Configuration interaction combined with a correlation factor for two-electron atoms;Chemical Physics Letters;1970-12
2. Correlated one-center wavefunctions for two-electron molecules;Theoretica Chimica Acta;1970
3. Quantum Theory of Structure and Dynamics;Annual Review of Physical Chemistry;1969-10
4. Molecular correlation integrals. Two center one electron integrals containing a function of interparticle distance in one center expansion approximation;International Journal of Quantum Chemistry;1969-07
5. Correlated one-center wavefunctions for two-electron molecules;Theoretica Chimica Acta;1968
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