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Physical Chemistry Chemical Physics

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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
Theoretische Chemie, Vrije Universiteit, De Boelelaan 1083, Amsterdam, The Netherlands
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
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