BibTeX records: Alistar Ottochian

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@article{DBLP:journals/jcc/BremondOPCSFSA21,
  author       = {{\'{E}}ric Br{\'{e}}mond and
                  Alistar Ottochian and
                  {\'{A}}ngel J. P{\'{e}}rez{-}Jim{\'{e}}nez and
                  Ilaria Ciofini and
                  Giovanni Scalmani and
                  Michael J. Frisch and
                  Juan Carlos Sancho{-}Garc{\'{\i}}a and
                  Carlo Adamo},
  title        = {Cover Image},
  journal      = {J. Comput. Chem.},
  volume       = {42},
  number       = {14},
  year         = {2021},
  url          = {https://doi.org/10.1002/jcc.26543},
  doi          = {10.1002/JCC.26543},
  timestamp    = {Tue, 16 Aug 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/BremondOPCSFSA21.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/BremondOPCSFSA21a,
  author       = {{\'{E}}ric Br{\'{e}}mond and
                  Alistar Ottochian and
                  {\'{A}}ngel J. P{\'{e}}rez{-}Jim{\'{e}}nez and
                  Ilaria Ciofini and
                  Giovanni Scalmani and
                  Michael J. Frisch and
                  Juan Carlos Sancho{-}Garc{\'{\i}}a and
                  Carlo Adamo},
  title        = {Assessing challenging intra- and inter-molecular charge-transfer excitations
                  energies with double-hybrid density functionals},
  journal      = {J. Comput. Chem.},
  volume       = {42},
  number       = {14},
  pages        = {970--981},
  year         = {2021},
  url          = {https://doi.org/10.1002/jcc.26517},
  doi          = {10.1002/JCC.26517},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/BremondOPCSFSA21a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TirriMOGRAC21,
  author       = {Bernardino Tirri and
                  Gloria Mazzone and
                  Alistar Ottochian and
                  J{\'{e}}r{\^{o}}me Gomar and
                  Umberto Raucci and
                  Carlo Adamo and
                  Ilaria Ciofini},
  title        = {A combined Monte Carlo/DFT approach to simulate UV-vis spectra of
                  molecules and aggregates: Merocyanine dyes as a case study},
  journal      = {J. Comput. Chem.},
  volume       = {42},
  number       = {15},
  pages        = {1054--1063},
  year         = {2021},
  url          = {https://doi.org/10.1002/jcc.26505},
  doi          = {10.1002/JCC.26505},
  timestamp    = {Tue, 12 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TirriMOGRAC21.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/OttochianMCFSA20,
  author       = {Alistar Ottochian and
                  Carmela Morgillo and
                  Ilaria Ciofini and
                  Michael J. Frisch and
                  Giovanni Scalmani and
                  Carlo Adamo},
  title        = {Double hybrids and time-dependent density functional theory: An implementation
                  and benchmark on charge transfer excited states},
  journal      = {J. Comput. Chem.},
  volume       = {41},
  number       = {13},
  pages        = {1242--1251},
  year         = {2020},
  url          = {https://doi.org/10.1002/jcc.26170},
  doi          = {10.1002/JCC.26170},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/OttochianMCFSA20.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}