papers
Publications (12)
cond-mat.mtrl-sci2002
Scaling the spin densities separately in density functional theory
R. J. Magyar, T. K. Whittingham, K. Burke
physics.chem-ph2003
Rules for Minimal Atomic Multipole Expansion of Molecular Fields
E. V. Tsiper, K. Burke
cond-mat.stat-mech2011
Exact conditions and scaling relations in finite temperature density functional theory
S. Pittalis, C. R. Proetto, A. Floris +4
cond-mat.str-el2018
Linear response time-dependent density functional theory of the Hubbard dimer
D. J. Carrascal, J. Ferrer, N. Maitra +1
cond-mat.mtrl-sci2005
Measuring the kernel of time-dependent density functional theory with X-ray absorption spectroscopy of 3d transition metals
A. Scherz, E. K. U. Gross, H. Appel +4
cond-mat.other2004
Describing static correlation in bond dissociation by Kohn-Sham density functional theory
M. Fuchs, Y. -M. Niquet, X. Gonze +1
cond-mat.other2004
Density functional theory in one-dimension for contact-interacting fermions
R. J. Magyar, K. Burke
physics.atm-clus2007
Polarizability of molecular chains: does one need exact exchange?
C. D. Pemmaraju, S. Sanvito, K. Burke
cond-mat.mes-hall2006
Pride, Prejudice, and Penury of {\it ab initio} transport calculations for single molecules
F. Evers, K. Burke
cond-mat.mtrl-sci2005
Double-Pole Approximation in Time-Dependent Density Functional Theory
H. Appel, E. K. U. Gross, K. Burke
cond-mat.mtrl-sci2002
Excitations in time-dependent density-functional theory
H. Appel, E. K. U. Gross, K. Burke
physics.chem-ph2003
Accurate Adiabatic Connection Curve Beyond the Physical Interaction Strength
R. J. Magyar, W. Terilla, K. Burke