Time-dependent density functional theory: Past, present, and future
Other Condensed Matter
2007-05-23 v2 Materials Science
Abstract
Time-dependent density functional theory (TDDFT) is presently enjoying enormous popularity in quantum chemistry, as a useful tool for extracting electronic excited state energies. This article discusses how TDDFT is much broader in scope, and yields predictions for many more properties. We discuss some of the challenges involved in making accurate predictions for these properties.
Cite
@article{arxiv.cond-mat/0410362,
title = {Time-dependent density functional theory: Past, present, and future},
author = {Kieron Burke and Jan Werschnik and E. K. U. Gross},
journal= {arXiv preprint arXiv:cond-mat/0410362},
year = {2007}
}
Comments
12 pages, 4 figures