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