TIME-DEPENDENT CURRENT-DENSITY-FUNCTIONAL THEORY APPLIED TO ATOMS AND MOLECULES-Reference-Cited by-同舟云学术

TIME-DEPENDENT CURRENT-DENSITY-FUNCTIONAL THEORY APPLIED TO ATOMS AND MOLECULES

Published:2006-09-30 Issue:24 Volume:20 Page:3419-3463
ISSN:0217-9792
Container-title:International Journal of Modern Physics B
language:en
Short-container-title:Int. J. Mod. Phys. B

Author:

VAN FAASSEN M.¹

Affiliation:

1. Department of Chemistry and Chemical Biology, Rutgers University, 610 Taylor Road, Piscataway, New Jersey 08854-8087, USA

Abstract

We review time-dependent current-density-functional theory with the Vignale–Kohn (VK) functional. Historic background and an extensive discussion of the underlying theory is given. In particular, we focus on the application of VK to atoms and (large) molecules in electric fields. Results obtained with VK are shown and the successes and failures of this functional discussed.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

Link

https://www.worldscientific.com/doi/pdf/10.1142/S0217979206035679

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