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Journal ArticleDOI

A Variational Approach to the Unipotential Many-Electron Problem

R. T. Sharp, +1 more
- 15 Apr 1953 - 
- Vol. 90, Iss: 2, pp 317-317
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This article is published in Physical Review.The article was published on 1953-04-15. It has received 636 citations till now. The article focuses on the topics: Variational method & Slater determinant.

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A New Mixing of Hartree-Fock and Local Density-Functional Theories

TL;DR: In this article, a new coupling of Hartree-Fock theory with local density functional theory was proposed to improve the predictive power of the Hartree−Fock model for molecular bonding, and the results of tests on atomization energies, ionization potentials, and proton affinities were reported.
Journal ArticleDOI

Density-Functional Theory for Time-Dependent Systems

TL;DR: In this article, a time-dependent version of density functional theory was proposed to deal with the non-perturbative quantum mechanical description of interacting many-body systems moving in a very strong timedependent external field.
Book

Electronic Structure: Basic Theory and Practical Methods

TL;DR: In this paper, the Kohn-Sham ansatz is used to solve the problem of determining the electronic structure of atoms, and the three basic methods for determining electronic structure are presented.
Journal ArticleDOI

Perspective on density functional theory

TL;DR: This perspective reviews some recent progress and ongoing challenges in density functional theory.
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