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  1. Screened optimally tuned range separated hybrid functional for solvated low bandgap molecular systems

    Article • The Journal of Chemical Physics, July 2024, American Institute of Physics

    thiago branquinho de queiroz

  2. First principles theoretical spectroscopy of methylene blue: Between limitations of time-dependent density functional theory approximations and its realistic description in the solvent

    Article • The Journal of Chemical Physics, January 2021, American Institute of Physics

    thiago branquinho de queiroz

  3. Assessing density functional theory in real-time and real-space as a tool for studying bacteriochlorophylls and the light-harvesting complex 2

    Article • The Journal of Chemical Physics, October 2019, American Institute of Physics

    Stephan Kummel, thiago branquinho de queiroz