Article ID Journal Published Year Pages File Type
5374669 Chemical Physics 2011 4 Pages PDF
Abstract
► An adiabatic approximation for time-dependent density functional theory is proposed. ► Inverting static spin-density functional theory yields accurate correlation potentials. ► The derivative discontinuity is reproduced. ► Tested for strong-field ionization and molecules at large internuclear distance.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
, ,