%0 Journal Article
%A Isegawa, Miho
%A Truhlar, Donald G.
%T Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: Linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation
%D 2013
%J The Journal of Chemical Physics
%V 138
%N 13
%P -
%R doi:http://dx.doi.org/10.1063/1.4798402
%K ground states
%K HF calculations
%K density functional theory
%K RPA calculations
%K potential energy functions
%K organic compounds
%K SCF calculations
%K photochemistry
%K excited states
%U http://scitation.aip.org/content/aip/journal/jcp/138/13/10.1063/1.4798402;jsessionid=2ow2a6ycdyr75.x-aip-live-02