Researcher Portfolio
Trenins, George
Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society
Researcher Profile
Position: Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons298518
Publications
: Trenins, G., & Rossi, M. (2024). Non-Markovian Effects in Quantum Rate Calculations of Hydrogen Diffusion with Electronic Friction. [PubMan] : Shiotari, A., Liu, S., Trenins, G., Sugimoto, T., Wolf, M., Rossi, M., & Kumagai, T. (2024). Picocavity-enhanced Raman spectroscopy of physisorbed H2 and D2 molecules. [PubMan] : Litman, Y., Kapil, V., Feldman, Y. M. Y., Tisi, D., Begušić, T., Fidanyan, K., Fraux, G., Higer, J., Kellner, M., Li, T. E., Pós, E. S., Stocco, E., Trenins, G., Hirshberg, B., Rossi, M., & Ceriotti, M. (2024). i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. The Journal of Chemical Physics, 161(6): 062504. doi:10.1063/5.0215869. [PubMan]