Relativistic time-dependent density functional theories-Reference-Cited by-同舟云学术

Relativistic time-dependent density functional theories

Published:2018 Issue:12 Volume:47 Page:4481-4509
ISSN:0306-0012
Container-title:Chemical Society Reviews
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Liu Wenjian¹²³⁴⁵^ORCID,Xiao Yunlong¹²³⁴⁵

Affiliation:

1. Beijing National Center for Molecular Sciences

2. Institute of Theoretical and Computational Chemistry

3. College of Chemistry and Molecular Engineering

4. Peking University

5. Beijing 100871

Abstract

The foundations, formalisms, technicalities, and practicalities of relativistic time-dependent density functional theories (R-TD-DFT) for spinor excited states of molecular systems containing heavy elements are critically reviewed.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CS/C8CS00175H

Reference200 articles.

1. Density-Functional Theory for Time-Dependent Systems

2. Inhomogeneous Electron Gas

3. Mapping from Densities to Potentials in Time-Dependent Density-Functional Theory

4. Self-Consistent Equations Including Exchange and Correlation Effects

5. A new approximation method for electron systems

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