| A structure-based model of energy transfer reveals the principles of light harvesting in photosystem II supercomplexes DIG Bennett, K Amarnath, GR Fleming Journal of the American Chemical Society 135 (24), 9164-9173, 2013 | 142 | 2013 |
| Multiscale model of light harvesting by photosystem II in plants K Amarnath, DIG Bennett, AR Schneider, GR Fleming Proceedings of the National Academy of Sciences 113 (5), 1156-1161, 2016 | 92 | 2016 |
| Local protein solvation drives direct down-conversion in phycobiliprotein PC645 via incoherent vibronic transport SM Blau, DIG Bennett, C Kreisbeck, GD Scholes, A Aspuru-Guzik Proceedings of the National Academy of Sciences, 201800370, 2018 | 81 | 2018 |
| Photochemical control of exciton superradiance in light-harvesting nanotubes S Doria, TS Sinclair, ND Klein, DIG Bennett, C Chuang, FS Freyria, ... ACS nano 12 (5), 4556-4564, 2018 | 58 | 2018 |
| Energy-dependent quenching adjusts the excitation diffusion length to regulate photosynthetic light harvesting DIG Bennett, GR Fleming, K Amarnath Proceedings of the National Academy of Sciences 115 (41), E9523-E9531, 2018 | 46 | 2018 |
| Mechanistic regimes of vibronic transport in a heterodimer and the design principle of incoherent vibronic transport in phycobiliproteins DIG Bennett, P Maly, C Kreisbeck, R Van Grondelle, A Aspuru-Guzik The journal of physical chemistry letters 9 (10), 2665-2670, 2018 | 41 | 2018 |
| Models and mechanisms of the rapidly reversible regulation of photosynthetic light harvesting DIG Bennett, K Amarnath, S Park, CJ Steen, JM Morris, GR Fleming Open biology 9 (4), 190043, 2019 | 36 | 2019 |
| Long-range energy transport in photosystem II JJJ Roden, DIG Bennett, KB Whaley The Journal of chemical physics 144 (24), 2016 | 33 | 2016 |
| the Na+–H2 cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations BLJ Poad, PJ Wearne, EJ Bieske, AA Buchachenko, DIG Bennett, J Kłos, ... The Journal of chemical physics 129 (18), 2008 | 32 | 2008 |
| Photodissociation of Propargyl Chloride at 193 nm LR McCunn, DIG Bennett, LJ Butler, H Fan, F Aguirre, ST Pratt The Journal of Physical Chemistry A 110 (3), 843-850, 2006 | 32 | 2006 |
| Generalized Kasha’s model: T-dependent spectroscopy reveals short-range structures of 2d excitonic systems C Chuang, DIG Bennett, JR Caram, A Aspuru-Guzik, MG Bawendi, J Cao Chem 5 (12), 3135-3150, 2019 | 30 | 2019 |
| Molecular origins of induction and loss of photoinhibition-related energy dissipation qI WJ Nawrocki, X Liu, B Raber, C Hu, C De Vitry, DIG Bennett, R Croce Science Advances 7 (52), eabj0055, 2021 | 27 | 2021 |
| Formally exact simulations of mesoscale exciton dynamics in molecular materials L Varvelo, JK Lynd, DIG Bennett Chemical Science 12 (28), 9704-9711, 2021 | 24 | 2021 |
| Mapping the spatial overlap of excitons in a photosynthetic complex via coherent nonlinear frequency generation JM Dawlaty, DIG Bennett, VM Huxter, GR Fleming The Journal of chemical physics 135 (4), 2011 | 21 | 2011 |
| Experimental and Theoretical Study of Rotationally Inelastic Collisions of CN(A2Π) with N2 A Khachatrian, PJ Dagdigian, DIG Bennett, F Lique, J Kłos, MH Alexander The Journal of Physical Chemistry A 113 (16), 3922-3931, 2009 | 11 | 2009 |
| Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm MJ Bell, KC Lau, MJ Krisch, DIG Bennett, LJ Butler, F Weinhold The Journal of Physical Chemistry A 111 (10), 1762-1770, 2007 | 11 | 2007 |
| Calculating nonlinear response functions for multidimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion L Chen, DIG Bennett, A Eisfeld The Journal of Chemical Physics 157 (11), 2022 | 10 | 2022 |
| Comparing electronic structure predictions for the ground state dissociation of vinoxy radicals DIG Bennett, LJ Butler, HJ Werner The Journal of chemical physics 127 (9), 2007 | 10 | 2007 |
| Depolarization of rotational angular momentum in CN (A2Π, v= 4)+ Ar collisions SJ McGurk, KG McKendrick, ML Costen, DIG Bennett, J Kłos, ... The Journal of Chemical Physics 136 (16), 2012 | 9 | 2012 |
| Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach L Chen, DIG Bennett, A Eisfeld The Journal of Chemical Physics 156 (12), 2022 | 8 | 2022 |
Kapil AmarnathGinkgo Bioworks在 ginkgobioworks.com 的电子邮件经过验证
