%0 Journal Article
%A Krykunov, Mykhaylo
%A Seth, Mike
%A Ziegler, Tom
%T Introducing constricted variational density functional theory in its relaxed self-consistent formulation (RSCF-CV-DFT) as an alternative to adiabatic time dependent density functional theory for studies of charge transfer transitions
%D 2014
%J The Journal of Chemical Physics
%V 140
%N 18
%P -
%R doi:http://dx.doi.org/10.1063/1.4849397
%K HF calculations
%K charge transfer states
%K SCF calculations
%K variational techniques
%K excited states
%K organic compounds
%K density functional theory
%K RPA calculations
%U http://scitation.aip.org/content/aip/journal/jcp/140/18/10.1063/1.4849397;jsessionid=2sn74qqjbam9i.x-aip-live-02