Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions

Publisher Website

1 January 1966

journal article
Published by Springer Nature in Theoretical Chemistry Accounts

Vol. 5 (4), 284-288
https://doi.org/10.1007/bf00526134

Abstract

No abstract available

Keywords

This publication has 14 references indexed in Scilit:

Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions
Theoretical Chemistry Accounts, 1966
Hartree—Fock—Slater Wavefunctions and Magnetic Properties of Rare‐Gas Atoms
The Journal of Chemical Physics, 1965
Self-Consistent-Field Theory. II. The LCAO Approximation
The Journal of Chemical Physics, 1964
Analytical Expressions for the Hartree—Fock Potential of Neutral Atoms and for the Corresponding Scattering Factors for X Rays and Electrons
The Journal of Chemical Physics, 1964
Accurate Analytical Self-Consistent Field Functions for Atoms. VI. The Ground States of ${Mo}^{+}$ and Mo
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Magnetic Susceptibilities of Some First-Row Atoms and Ions
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Diamagnetism as a Test of Wave Functions for Some Simple Molecules
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DIAMAGNETIC SUSCEPTIBILITIES OF SIMPLE HYDROCARBONS AND VOLATILE HYDRIDES
The Journal of Physical Chemistry, 1960
Analytical Self-Consistent Field Functions for the Atomic Configurations $1 s^{2}$ , $1 s^{2} 2 s$ , and $1 s^{2} 2 s^{2}$
Reviews of Modern Physics, 1960

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