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The Journal of Chemical Physics|March 27, 2012
Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systemsPengfei Huo, David F CokerThe Journal of Chemical Physics|December 2, 2011
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolutionPengfei Huo, David F CokerOrganic Letters|June 15, 2011
[n]Imperilenes: stacked [n]trannulenes separated by planar cycloalkane ringsFarnaz A Shakib, Mohammad R Momeni, Judy I Wu, et al.The Journal of Physical Chemistry Letters|November 1, 2019
Quasi-Diabatic Scheme for Nonadiabatic On-the-Fly SimulationsWanghuai Zhou, Arkajit Mandal, Pengfei HuoNature Communications|February 27, 2021
Cavity frequency-dependent theory for vibrational polariton chemistryXinyang Li, Arkajit Mandal, Pengfei HuoThe Journal of Physical Chemistry Letters|December 6, 2023
Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics SimulationsDeping Hu, Wenxiang Ying, Pengfei HuoThe Journal of Chemical Physics|September 13, 2024
Non-equilibrium rate theory for polariton relaxation dynamicsYifan Lai, Wenxiang Ying, Pengfei HuoThe Journal of Physical Chemistry Letters|July 20, 2021
Theory of Mode-Selective Chemistry through Polaritonic Vibrational Strong CouplingXinyang Li, Arkajit Mandal, Pengfei HuoThe Journal of Chemical Physics|January 9, 2022
Theory of vibrational polariton chemistry in the collective coupling regimeArkajit Mandal, Xinyang Li, Pengfei HuoJournal of the American Chemical Society|June 2, 2025
Theoretical Insights into the Resonant Suppression Effect in Vibrational Polariton ChemistrySebastian Montillo Vega, Wenxiang Ying, Pengfei HuoPageof 13