| Photoinduced degradation of polymer and polymer–fullerene active layers: experiment and theory MO Reese, AM Nardes, BL Rupert, RE Larsen, DC Olson, MT Lloyd, ... Advanced Functional Materials 20 (20), 3476-3483, 2010 | 365 | 2010 |
| Does the hydrated electron occupy a cavity? RE Larsen, WJ Glover, BJ Schwartz Science 329 (5987), 65-69, 2010 | 262 | 2010 |
| Mean-field dynamics with stochastic decoherence (MF-SD): A new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence MJ Bedard-Hearn, RE Larsen, BJ Schwartz The Journal of chemical physics 123 (23), 2005 | 216 | 2005 |
| Response to comments on “Does the hydrated electron occupy a cavity?” RE Larsen, WJ Glover, BJ Schwartz Science 331 (6023), 1387-1387, 2011 | 117 | 2011 |
| Message-passing neural networks for high-throughput polymer screening PC St John, C Phillips, TW Kemper, AN Wilson, Y Guan, MF Crowley, ... The Journal of chemical physics 150 (23), 2019 | 105 | 2019 |
| Relationship between molecular structure and electron transfer in a polymeric nitroxyl-radical energy storage material TW Kemper, RE Larsen, T Gennett The Journal of Physical Chemistry C 118 (31), 17213-17220, 2014 | 80 | 2014 |
| Beyond PCBM: Understanding the Photovoltaic Performance of Blends of Indene‐C60 Multiadducts with Poly (3‐hexylthiophene) AM Nardes, AJ Ferguson, JB Whitaker, BW Larson, RE Larsen, ... Advanced Functional Materials 22 (19), 4115-4127, 2012 | 77 | 2012 |
| 5,10-Dihydroindolo[3,2-b]indole-Based Copolymers with Alternating Donor and Acceptor Moieties for Organic Photovoltaics ZR Owczarczyk, WA Braunecker, A Garcia, R Larsen, AM Nardes, ... Macromolecules 46 (4), 1350-1360, 2013 | 76 | 2013 |
| Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: A comparison of different mixed quantum/classical simulation algorithms for the excited hydrated … RE Larsen, MJ Bedard-Hearn, BJ Schwartz The Journal of Physical Chemistry B 110 (40), 20055-20066, 2006 | 75 | 2006 |
| Instantaneous pair theory for high-frequency vibrational energy relaxation in fluids RE Larsen, RM Stratt The Journal of chemical physics 110 (2), 1036-1052, 1999 | 72 | 1999 |
| The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single− excitation configuration … IA Shkrob, WJ Glover, RE Larsen, BJ Schwartz The Journal of Physical Chemistry A 111 (24), 5232-5243, 2007 | 70 | 2007 |
| Ethynylene-linked donor–acceptor alternating copolymers WA Braunecker, SD Oosterhout, ZR Owczarczyk, RE Larsen, BW Larson, ... Macromolecules 46 (9), 3367-3375, 2013 | 69 | 2013 |
| Benzodithiophene and imide-based copolymers for photovoltaic applications WA Braunecker, ZR Owczarczyk, A Garcia, N Kopidakis, RE Larsen, ... Chemistry of Materials 24 (7), 1346-1356, 2012 | 68 | 2012 |
| Molecular origin of friction in liquids G Goodyear, RE Larsen, RM Stratt Physical review letters 76 (2), 243, 1996 | 68 | 1996 |
| Instantaneous perspectives on solute relaxation in fluids: The common origins of nonpolar solvation dynamics and vibrational population relaxation RE Larsen, EF David, G Goodyear, RM Stratt The Journal of chemical physics 107 (2), 524-543, 1997 | 63 | 1997 |
| Resonance Raman and temperature-dependent electronic absorption spectra of cavity and noncavity models of the hydrated electron JR Casey, RE Larsen, BJ Schwartz Proceedings of the National Academy of Sciences 110 (8), 2712-2717, 2013 | 57 | 2013 |
| A computationally efficient exact pseudopotential method. I. Analytic reformulation of the Phillips-Kleinman theory CJ Smallwood, RE Larsen, WJ Glover, BJ Schwartz The Journal of chemical physics 125 (7), 2006 | 54 | 2006 |
| Close packing of nitroxide radicals in stable organic radical polymeric materials DC Bobela, BK Hughes, WA Braunecker, TW Kemper, RE Larsen, ... The Journal of Physical Chemistry Letters 6 (8), 1414-1419, 2015 | 51 | 2015 |
| Hidden breakdown of linear response: Projections of molecular motions in nonequilibrium simulations of solvation dynamics MJ Bedard-Hearn, RE Larsen, BJ Schwartz The Journal of Physical Chemistry A 107 (24), 4773-4777, 2003 | 47 | 2003 |
| Understanding nonequilibrium solute and solvent motions through molecular projections: Computer simulations of solvation dynamics in liquid tetrahydrofuran (THF) MJ Bedard-Hearn, RE Larsen, BJ Schwartz The Journal of Physical Chemistry B 107 (51), 14464-14475, 2003 | 46 | 2003 |
Benjamin J. SchwartzProf. of Physical Chemistry, UCLAVerified email at chem.ucla.edu
