Coulomb potentials and Taylor expansions in time-dependent density-functional theory-Reference-Cited by-同舟云学术

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Coulomb potentials and Taylor expansions in time-dependent density-functional theory

Published:2016-06-23 Issue:6 Volume:93 Page:
ISSN:2469-9926
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Fournais Søren,Lampart Jonas,Lewin Mathieu,Sørensen Thomas Østergaard

Funder

Det Frie Forskningsråd

European Research Council

Seventh Framework Programme

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.93.062510/fulltext

Reference22 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem

3. Density functionals for coulomb systems

4. Density-Functional Theory for Time-Dependent Systems

5. Density Functional Theory

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1. Non-adiabatic approximations in time-dependent density functional theory: progress and prospects;npj Computational Materials;2023-07-13

2. Enhanced CO Adsorption by Modulating the Electron Density Distribution of Graphite‐Copper Porphyrin Sorbents with Light;Angewandte Chemie International Edition;2023-05-24

3. Enhanced CO Adsorption by Modulating the Electron Density Distribution of Graphite‐Copper Porphyrin Sorbents with Light;Angewandte Chemie;2023-05-24

4. Thomas-Fermi and Other Density-Functional Theories;Springer Handbook of Atomic, Molecular, and Optical Physics;2023

5. DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science;Physical Chemistry Chemical Physics;2022

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