Publication Date:
2013-10-25
Description:
Author(s): P. Bleiziffer, A. Heßelmann, C. J. Umrigar, and Andreas Görling Time-dependent density-functional methods are used to compute excitation energies and, via the adiabatic-connection fluctuation-dissipation theorem, ground-state correlation energies of atoms, ions, and the H 2 molecule at various bond lengths. Various exchange-correlation potentials v x c and exchange... [Phys. Rev. A 88, 042513] Published Thu Oct 24, 2013
Keywords:
Atomic and molecular structure and dynamics
Print ISSN:
1050-2947
Electronic ISSN:
1094-1622
Topics:
Physics