Time-Dependent Density Functional Theory from a Bohmian Perspective
Quantum Physics
2010-03-03 v1 Chemical Physics
Abstract
This article has been published as a chapter in "Chemical Reactivity Theory: A Density Functional View", ed. P. K. Chattaraj (CRC Press, New York, 2009), ch. 8, p. 105. In it, an overview of the relationship between time-dependent DFT and quantum hydrodynamics is presented, showing the role that Bohmian mechanics can play within the ab-initio methodology as both a numerical and an interpretative tool.
Cite
@article{arxiv.0906.0073,
title = {Time-Dependent Density Functional Theory from a Bohmian Perspective},
author = {A. S. Sanz and X. Gimenez and J. M. Bofill and S. Miret-Artes},
journal= {arXiv preprint arXiv:0906.0073},
year = {2010}
}
Comments
17 pages, no figures