| Cavity frequency-dependent theory for vibrational polariton chemistry X Li, A Mandal, P Huo Nature communications 12 (1), 1315, 2021 | 184 | 2021 |
| Efficient energy transfer in light-harvesting systems, III: The influence of the eighth bacteriochlorophyll on the dynamics and efficiency in FMO J Moix, J Wu, P Huo, D Coker, J Cao The Journal of Physical Chemistry Letters 2 (24), 3045-3052, 2011 | 170 | 2011 |
| Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution P Huo, DF Coker The Journal of chemical physics 135 (20), 2011 | 165 | 2011 |
| Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting P Huo, DF Coker The Journal of chemical physics 133 (18), 2010 | 156 | 2010 |
| Semiclassical path integral dynamics: Photosynthetic energy transfer with realistic environment interactions MK Lee, P Huo, DF Coker Annual review of physical chemistry 67 (1), 639-668, 2016 | 155 | 2016 |
| Polariton-mediated electron transfer via cavity quantum electrodynamics A Mandal, TD Krauss, P Huo The Journal of Physical Chemistry B 124 (29), 6321-6340, 2020 | 145 | 2020 |
| Investigating new reactivities enabled by polariton photochemistry A Mandal, P Huo The journal of physical chemistry letters 10 (18), 5519-5529, 2019 | 141 | 2019 |
| Theoretical advances in polariton chemistry and molecular cavity quantum electrodynamics A Mandal, MAD Taylor, BM Weight, ER Koessler, X Li, P Huo Chemical Reviews 123 (16), 9786-9879, 2023 | 138 | 2023 |
| Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation P Huo, DF Coker Journal of Chemical Physics 137 (22), 22A535, 2012 | 114 | 2012 |
| Theoretical study of coherent excitation energy transfer in cryptophyte phycocyanin 645 at physiological temperature P Huo, DF Coker The Journal of Physical Chemistry Letters 2 (7), 825-833, 2011 | 90 | 2011 |
| Resolution of gauge ambiguities in molecular cavity quantum electrodynamics MAD Taylor, A Mandal, W Zhou, P Huo Physical Review Letters 125 (12), 123602, 2020 | 84 | 2020 |
| Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamics P Huo, TF Miller III, DF Coker The Journal of Chemical Physics 139 (15), 151103, 2013 | 81 | 2013 |
| Polarized Fock states and the dynamical Casimir effect in molecular cavity quantum electrodynamics A Mandal, S Montillo Vega, P Huo The Journal of Physical Chemistry Letters 11 (21), 9215-9223, 2020 | 72 | 2020 |
| Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations SN Chowdhury, P Huo The Journal of Chemical Physics 147 (21), 2017 | 72 | 2017 |
| Semi-classical path integral non-adiabatic dynamics: a partial linearized classical mapping Hamiltonian approach P Huo, DF Coker Molecular Physics 110 (9-10), 1035-1052, 2012 | 68 | 2012 |
| Theory of mode-selective chemistry through polaritonic vibrational strong coupling X Li, A Mandal, P Huo The Journal of Physical Chemistry Letters 12 (29), 6974-6982, 2021 | 62 | 2021 |
| Theory of vibrational polariton chemistry in the collective coupling regime A Mandal, X Li, P Huo The Journal of Chemical Physics 156 (1), 2022 | 61 | 2022 |
| Ring polymer surface hopping: Incorporating nuclear quantum effects into nonadiabatic molecular dynamics simulations FA Shakib, P Huo The Journal of Physical Chemistry Letters 8 (13), 3073-3080, 2017 | 60 | 2017 |
| Breaking the correlation between energy costs and kinetic barriers in hydrogen evolution via a cobalt pyridine-diimine-dioxime catalyst P Huo, C Uyeda, JD Goodpaster, JC Peters, TF Miller III ACS Catalysis 6 (9), 6114-6123, 2016 | 60 | 2016 |
| Quasi-diabatic representation for nonadiabatic dynamics propagation A Mandal, SS Yamijala, P Huo Journal of chemical theory and computation 14 (4), 1828-1840, 2018 | 57 | 2018 |
Arkajit MandalAssistant Professor, Texas A&M University (Previously at Columbia, University of Rochester)ایمیل تأیید شده در tamu.edu
