1 result

[162]

The Hubbard dimer: a density functional case study of a many-body problem D J Carrascal, J Ferrer, J C Smith and K Burke, Journal of Physics: Condensed Matter 27, 393001 (2015). [bibtex] [pdf] [doi] [arXiv]

6 results

[123]	Adiabatic connection for strictly correlated electrons Z.-F. Liu and K. Burke, J. Chem. Phys. 131, 124124 (2009). [bibtex] [pdf] [doi]
[086]	Describing static correlation in bond dissociation by Kohn-Sham density functional theory M. Fuchs, Y.-M. Niquet, X. Gonze and Kieron Burke, J. Chem. Phys. 122, 094116 (2005). [bibtex] [pdf] [doi]
[081]	Excitation energies from time-dependent density-functional theory beyond the adiabatic approximation C. A. Ullrich and Kieron Burke, J. Chem. Phys. 121, 28-35 (2004). [bibtex] [pdf] [doi]
[073]	Double excitations within time-dependent density functional theory linear response Neepa T. Maitra, Fan Zhang, Robert J. Cave and Kieron Burke, J. Chem. Phys. 120, 5932-5937 (2004). [bibtex] [pdf] [doi]
[041]	Virial exchange-correlation energy density in Hooke\textquoterights atom Lam, Kin-Chung, Cruz, Federico G. and Kieron Burke, International Journal of Quantum Chemistry 69, 533-540 (1998). [bibtex] [pdf] [doi]
[027]	Rationale for mixing exact exchange with density functional approximations John P. Perdew, Ernzerhof, Matthias and Kieron Burke, J. Chem. Phys. 105, 9982-9985 (1996). [bibtex] [pdf] [doi]