Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study

Marika Savarese, Umberto Raucci, Ryoichi Fukuda, Carlo Adamo, Masahiro Ehara, Nadia Rega, Ilaria Ciofini. Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study. Journal of Computational Chemistry, 38(14):1084-1092, 2017. [doi]

@article{SavareseRFAERC17,
  title = {Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study},
  author = {Marika Savarese and Umberto Raucci and Ryoichi Fukuda and Carlo Adamo and Masahiro Ehara and Nadia Rega and Ilaria Ciofini},
  year = {2017},
  doi = {10.1002/jcc.24780},
  url = {https://doi.org/10.1002/jcc.24780},
  researchr = {https://researchr.org/publication/SavareseRFAERC17},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {38},
  number = {14},
  pages = {1084-1092},
}