ref_tddft.bib

@article{DreHea2005,
  title={Single-reference ab initio methods for the calculation of excited states of large molecules},
  author={Dreuw, Andreas and Head-Gordon, Martin},
  journal={Chemical reviews},
  volume={105},
  number={11},
  pages={4009--4037},
  year={2005},
  publisher={ACS Publications}
}

@article{LesEgiLi2015,
  title={The consequences of improperly describing oscillator strengths beyond the electric dipole approximation},
  author={Lestrange, Patrick J and Egidi, Franco and Li, Xiaosong},
  journal={The Journal of chemical physics},
  volume={143},
  number={23},
  pages={234103},
  year={2015},
  publisher={AIP Publishing LLC}
}

@article{HirHea1999,
  title={Time-dependent density functional theory within the Tamm--Dancoff approximation},
  author={Hirata, So and Head-Gordon, Martin},
  journal={Chemical Physics Letters},
  volume={314},
  number={3-4},
  pages={291--299},
  year={1999},
  publisher={Elsevier}
}