Identifiers
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name variant
Joseph E. Subotnik
0.60 · backfill
Papers (48)
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Interference Limited Absorption in Dense Molecular Nanolayers Near Reflecting Surfaces
physics.optics · 2026 · author #4
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Electron Transfer, Diabatic Couplings and Vibronic Energy Gaps in a Phase Space Electronic Structure Framework
physics.chem-ph · 2026 · author #3
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Kubo-Anderson theory of polariton lineshape
physics.chem-ph · 2023 · author #2
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On the nature of polariton transport in a Fabry-Perot Cavity
physics.chem-ph · 2023 · author #4
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On the nature of two-photon transitions for a Collection of Molecules in a Fabry-Perot Cavity
quant-ph · 2023 · author #4
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Surface Hopping, Electron Translation Factors, Electron Rotation Factors, Momentum Conservation, and Size Consistency
physics.chem-ph · 2023 · author #8
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On the use of QM/MM Surface Hopping simulations to understand thermally-activated rare event nonadiabatic transitions in the condensed phase
physics.chem-ph · 2023 · author #4
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The Interplay between Disorder, Local Relaxation and Collective Behaviors for an ensemble of emitters outside vs inside cavity
physics.chem-ph · 2022 · author #3
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Symmetric Post-Transition-State Bifurcation Reactions with Berry Pseudo-Magnetic Fields
physics.chem-ph · 2022 · author #3
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The Effect of Duschinskii Rotations on Spin-Dependent Electron Transfer Dynamics
quant-ph · 2022 · author #3
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Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping Method
physics.chem-ph · 2022 · author #5
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Interplay Between Disorder and Collective Coherent Response: Superradiance and Spectral Motional Narrowing in the Time Domain
physics.optics · 2022 · author #4
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On the Meaning of Berry Force For Unrestricted Systems Treated With Mean-Field Electronic Structure
physics.chem-ph · 2022 · author #4
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Quantum Simulations of Vibrational Strong Coupling via Path Integrals
physics.chem-ph · 2022 · author #4
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INAQS, a generic interface for non-adiabatic QM/MM dynamics: Design, implementation, and validation for GROMACS/Q-CHEM simulations
physics.chem-ph · 2022 · author #5
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A Phase-Space Semiclassical Approach for Modeling Nonadiabatic Nuclear Dynamics with Electronic Spin
physics.chem-ph · 2022 · author #5
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Electron Transfer and Spin-Orbit Coupling: How Strong are Berry Force Effects In and Out of Equilibrium in the Presence of Nuclear Friction?
physics.chem-ph · 2022 · author #5
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Incorporating Berry Force Effects into The Fewest Switches Surface Hopping Algorithm: Intersystem Crossing and The Case of Electronic Degeneracy
physics.chem-ph · 2022 · author #4
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Molecular polaritonics: Chemical Dynamics under strong Light-Matter Coupling
physics.chem-ph · 2021 · author #3
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Spin Polarization through A Molecular Junction Based on Nuclear Berry Curvature Effects
cond-mat.mtrl-sci · 2021 · author #3
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Polariton relaxation under vibrational strong coupling: Comparing cavity molecular dynamics simulations against Fermi's golden rule rate
physics.chem-ph · 2021 · author #3
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Energy-efficient pathway for selectively exciting solute molecules to high vibrational states via solvent vibration-polariton pumping
physics.chem-ph · 2021 · author #3
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Collective vibrational strong coupling effects on molecular vibrational relaxation and energy transfer: Numerical insights via cavity molecular dynamics simulations
physics.chem-ph · 2021 · author #3
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An Antisymmetric Berry Frictional Force At Equilibrium in the Presence of Spin-Orbit Coupling
cond-mat.mtrl-sci · 2021 · author #3
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A Grid-free Approach for Simulating Sweep and Cyclic Voltammetry
physics.chem-ph · 2021 · author #3
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Cavity molecular dynamics simulations of vibrational polariton enhanced molecular nonlinear absorption
cond-mat.mes-hall · 2020 · author #3
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Nonadiabatic dynamics at metal surfaces: fewest switches surface hopping with electronic relaxation
physics.chem-ph · 2020 · author #2
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A Protocol for Spectroscopists to Isolate The Effect of Berry Geometric Magnetic Forces on Molecular Dynamics
physics.chem-ph · 2020 · author #2
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Near Total Electronic Spin Separation as Caused by Nuclear Dynamics: Perturbing a Real-Valued Conical Intersection with Complex-Valued Spin-Orbit Coupling
physics.chem-ph · 2020 · author #2
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Analytic Gradients and Derivative Couplings for Configuration Interaction with All Single Excitations and One Double Excitation -- En Route to Nonadiabatic Dynamics
physics.chem-ph · 2020 · author #2
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On the Proper Derivation of the Floquet-based Quantum Classical Liouville Equation and Surface Hopping Describing a Molecule or Material Subject to an External Field
physics.chem-ph · 2020 · author #3
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Cavity molecular dynamics simulations of liquid water under vibrational ultrastrong coupling
physics.chem-ph · 2020 · author #2
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On the Origin of Ground-State Vacuum-Field Catalysis: Equilibrium Consideration
physics.chem-ph · 2020 · author #3
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Configuration interaction approaches for solving quantum impurity models
physics.chem-ph · 2019 · author #3
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Quasiclassical Modeling of Cavity Quantum Electrodynamics
quant-ph · 2019 · author #4
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Understanding the Nature of Mean-Field Semiclassical Light-Matter Dynamics: An Investigation of Energy Transfer, Electron-Electron Correlations, External Driving and Long-Time Detailed Balance
physics.chem-ph · 2019 · author #4
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Understanding Detailed Balance for an Electron-Radiation System Through Mixed Quantum-Classical Electrodynamics
physics.chem-ph · 2019 · author #4
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Predictive Semiclassical Model for Coherent and Incoherent Emission in the Strong Field Regime: The Mollow Triplet Revisited
physics.chem-ph · 2019 · author #4
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A Comparison of Different Classical, Semiclassical and Quantum Treatments of Light-Matter Interactions: Understanding Energy Conservation
physics.optics · 2018 · author #3
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Ehrenfest+R Dynamics II: A Semiclassical QED Framework for Raman Scattering
physics.chem-ph · 2018 · author #5
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A universal approach to quantum thermodynamics in the strong coupling regime
cond-mat.stat-mech · 2018 · author #4
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Configuration Interaction Singles with Spin-Orbit Coupling: Constructing Spin-Adiabatic States and Their Analytical Nuclear Gradients
physics.chem-ph · 2018 · author #4
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Ehrenfest+R Dynamics I: A Mixed Quantum-Classical Electrodynamics Simulation of Spontaneous Emission
physics.chem-ph · 2018 · author #5
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A Necessary Trade-off for Semiclassical Electrodynamics: Accurate Short-Range Coulomb Interactions versus the Enforcement of Causality?
physics.chem-ph · 2018 · author #5
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The universality of electronic friction II: Equivalence of the quantum-classical Liouville equation approach with von Oppen's nonequilibrium Green's function methods out of equilibrium
cond-mat.mes-hall · 2018 · author #2
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Mixed Quantum-Classical Electrodynamics: Understanding Spontaneous Decay and Zero Point Energy
physics.optics · 2018 · author #6
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Born-Oppenheimer Dynamics, Electronic Friction, and the Inclusion of Electron-Electron Interactions
cond-mat.mtrl-sci · 2017 · author #3
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Electronic friction near metal surfaces: a case where molecule-metal couplings depend on nuclear coordinates
physics.chem-ph · 2016 · author #2
Mentions
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2310.13860
#2 · arxiv_oai · confidence 0.70
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2310.11228
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2310.08730
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2308.14621
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2303.12639
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2203.00225
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2208.13378
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2104.15121
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2111.12815
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2211.16325
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2206.15406
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2202.13973
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2203.13961
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2111.12770
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2202.05421
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2203.03001
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2112.07258
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2102.06596
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2103.06749
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2102.05030
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2011.03192
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2006.08445
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2009.11261
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2005.07320
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2008.09752
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2008.02443
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2004.04888
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2002.09977
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1910.02299
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1910.10215
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1908.01401
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1904.02742
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1901.02101
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1812.03265
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1809.04498
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1806.04662
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