Jump to main content
Jump to site search

Physical Chemistry Chemical Physics

High quality research in physical chemistry, chemical physics and biophysical chemistry.

Paper

Double excitation effect in non-adiabatic time-dependent density functional theory with an analytic construction of the exchange–correlation kernel in the common energy denominator approximation

*
Corresponding authors
a
Theoretische Chemie, Vrije Universiteit, De Boelelaan 1083, Amsterdam, The Netherlands
b
Dep. of Chemistry, Pohang University of Science and Technology, Pohang, Korea
Phys. Chem. Chem. Phys., 2009,11, 4640-4646

DOI: 10.1039/B903123E
Received 16 Feb 2009, Accepted 23 Mar 2009
First published online 23 Apr 2009

This article is part of themed collection: Time-dependent density-functional theory
Please wait while Download options loads