TIME DEPENDENT DENSITY FUNCTIONAL METHODS AND THEIR APPLICATION TO CHEMICAL PHYSICS-Reference-Cited by-同舟云学术

TIME DEPENDENT DENSITY FUNCTIONAL METHODS AND THEIR APPLICATION TO CHEMICAL PHYSICS

Published:2004-03 Issue:01 Volume:03 Page:117-144
ISSN:0219-6336
Container-title:Journal of Theoretical and Computational Chemistry
language:en
Short-container-title:J. Theor. Comput. Chem.

Author:

YOSHIMORI AKIRA¹

Affiliation:

1. Department of Physics, Kyushu University, Fukuoka, 812-8581, Japan

Abstract

This article reviews microscopic development of time dependent functional method and its application to chemical physics. It begins with the formulation of density functional theory. The time dependent extension is discussed after the equilibrium formulation. Its application is explained by solvation dynamics. In addition, it reviews studies of nonlinear effects on polar liquids and simple mixtures.

Publisher

World Scientific Pub Co Pte Lt

Subject

Computational Theory and Mathematics,Physical and Theoretical Chemistry,Computer Science Applications

Link

https://www.worldscientific.com/doi/pdf/10.1142/S0219633604000878

Reference42 articles.

1. Shear viscosity from a dynamic density-functional theory

2. Molecular theory of solvation and solvation dynamics in a binary dipolar liquid

3. Nonlinear effects of number density of solvent molecules on solvation dynamics

4. An investigation of dynamical density functional theory for solvation in simple mixtures

5. Theory of ion solvation dynamics in mixed dipolar solvents

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