Trackademia

Welcome to Trackademia

The idea behind Trackademia is to build on existing academic databases like Google Scholar and OpenAlex so that you can trust the data and use it for whatever you want. That comes down to two things.

More data, and more ways to use it. We aggregate publication data from every major source into a single dataset and add information pulled from faculty CVs. Then we let you slice it however you want: choose which sources to build from, write your own formulas, weight journals, adjust for department size.

More accurate, and honest about where it isn’t. We focus on a smaller set of schools so we can verify everything carefully. Faculty lists come from department websites rather than being inferred from publication records, so we know who should be in the data before we go looking. When we can’t find data on someone, we record the gap instead of dropping them. Every number comes with a coverage rate you can check against ground truth.

Everything in Trackademia is built from seven units. AI merges duplicate records across sources and tags each publication so these categories hold up:

  • Publication — citation counts, authors, journal, peer review status, and more
  • Publication group — versions of the same work combined into one entity, such as a working paper and the article it became
  • Academic
  • Department
  • University
  • Field
  • Journal

There are two modes. In Database mode you browse the underlying records and filter by any of the seven units. In Analytics mode you get graphs and comparisons, and you switch views to compare two departments, compare one department against the average of the others, or see them all at once. Tabs let you focus on a particular level of the data.

Back to the list
Academic

Abraham Nitzan

close

Academic

RankFull
As of2024 · CV
DepartmentPenn Chemistry
UniversityPenn
FieldChemistry
Scholarprofile

Totals

Publications406
Citations40,606
h-index99 · Scholar
Citations per year in post780.9
Years in post52 from the CV positions

Coverage

Works with a count394 of 406
Share97%

Positions

Professor2015–
Visiting Prof., Free University of Berlin2014–2015
Prof. Emeritus2013–
Visiting Prof., Technion, Israel2009–2009
Visiting Prof., Duke University2007–2007
Director2003–2015
Dean1995–1998
Visiting Prof., Univ of Konstanz1995–1995
and 30 more

Top venues 72 venues

The 8 holding the most of these works; 64 more hold at least one.

The Journal of Chemical Physics158
Chemical Physics Letters18
Physical Review A17
Physical Review B14
Physical Review Letters14
The Journal of Physical Chemistry B12
Chemical Physics10
The Journal of Physical Chemistry Letters10

Publications per year

Works this academic published in each year, by the year each work appeared; an undated work is in no year, and a work two colleagues wrote counts for each of them. The kind, works and year filters decide which works are here at all.

Citations per year

Citations received in each year, from this academic’s verified Scholar profile, which counts every citation to everything they ever wrote: no publication filter reaches this line - not the kinds, not the works switch, not the year window on publication - and no journal weight either. It is a profile total, so it does not match the works listed below.

Publications 406 works

Every work these filters select, most cited first and the works with no count at the end: a work nobody has a figure for is unknown, never a zero to be ranked among the works that have one, and it prints an em dash. Each figure is that work’s own citations - Scholar’s count where there is one, else OpenAlex’s - and is not weighted.

YearTitleVenueKindCitations
2003Electron transport in molecular wire junctions: Models and MechanismsSciencearticle2,935
2006Chemical Dynamics in Condensed PhasesOxford University Press eBooksbook1,979
1980Electromagnetic theory of enhanced Raman scattering by molecules adsorbed on rough surfaces.The Journal of Chemical Physicsarticle1,431
2001Electron transmission through molecules and molecular interfacesAnnual Review of Physical Chemistryarticle1,209
2016Covalently bonded single-molecule junctions with stable and reversible photoswitched conductivitySciencearticle996
2007Molecular Transport Junctions: Vibrational EffectsJournal of Physics Condensed Matterarticle952
1981Spectroscopic properties of molecules interacting with small dielectric particles.The Journal of Chemical Physicsarticle934
1983The enhancement of Raman Scattering, resonance Raman Scattering and fluorescence from molecules adsorbed on rough silver surfaces.The Journal of Chemical Physicsarticle658
2019Concepts in the design and engineering of single-molecule electronic devicesNature Reviews Physicsarticle580
2005A spin boson thermal rectifierPhysical Review Lettersarticle510
2003Thermal conductance through molecular wiresThe Journal of Chemical Physicsarticle477
2004Inelastic electron tunneling spectroscopy in molecular junctions: Peaks and dipsThe Journal of Chemical Physicsarticle434
1981The interaction between electromagnetic resonances and its role in spectroscopical studies of molecules adsorbed on colloidal particles on metal spheres.Surface Sciencearticle430
2005Hysteresis, switching, and negative differential resistance in molecular junctions: A polaron ModelNano Lettersarticle420
2000Electron transfer rates in bridged molecular systems 2. A steady state analysis of coherent tunneling and thermal transitionsThe Journal of Physical Chemistry Barticle408
1983Dynamic bond percolation theory, a microscopic model for diffusion in dynamically disordered systems. I. Definition and one dimensional caseThe Journal of Chemical Physicsarticle386
2008Nuclear Coupling and Polarization in Molecular Transport Junctions: Beyond Tunneling to FunctionSciencearticle377
1999A Lattice Relaxation Algorithm for 3D Poisson-Nernst-Planck Theory with Application to Ion Transport Through the Gramicidin A ChannelBiophysical Journalarticle366
1981Theoretical model for enhanced photochemistry on rough surfaces.The Journal of Chemical Physicsarticle333
2009Photoconductance and inverse photoconductance in films of functionalized metal nanoparticlesNaturearticle320
1981Finite thermodynamics of a Newton's law Carnot cycle.The Journal of Chemical Physicsarticle318
1980Minimum entropy production and the optimization of heat engines.Physical Review Aarticle314
1985Generalized hopping model for frequency dependent transport in a dynamically disordered medium, with applications to polymer solid electrolytesPhysical review. B, Condensed matterarticle302
2006Resonant inelastic tunneling in molecular junctionsPhysical Review Barticle288
2007Heat conduction in molecular transport junctionsPhysical Review Barticle281
1975Energy gap law for vibrational relaxation of a molecule in a dense mediumThe Journal of Chemical Physicsarticle281
1974Some features of vibrational relaxation of a diatomic molecule in a dense mediumThe Journal of Chemical Physicsarticle280
1993Semiclassical evaluation of non-adiabatic rates in condensed phasesThe Journal of Chemical Physicsarticle271
1973Vibrational relaxation of a molecule in a dense mediumMolecular Physicsarticle259
1974Fluctuations and transitions in chemically unstable systems: The analogy to phase transitionsThe Journal of Chemical Physicsarticle258
2022Molecular Polaritonics: Chemical Dynamics Under Strong Light–Matter CouplingAnnual Review of Physical Chemistryarticle257
1985Photophysics and photochemistry near surfaces and small particlesSurface Sciencearticle254
1977Thermodynamics in finite times: The step-Carnot cyclePhysical Review Aarticle254
2001A relationship between electron transfer rates and molecular conduction.The Journal of Physical Chemistry Aarticle250
1997Electron transfer rates in bridged molecular systems: A phenomenological approach to relaxationThe Journal of Physical Chemistry Aarticle248
2006Molecular heat pumpPhysical Review Earticle234
1980Intramolecular vibrational energy redistribution and the time evolution of molecular fluorescence.The Journal of Chemical Physicsarticle221
2012Molecular optoelectronics: The interaction of molecular conduction junctions with lightPhysical Chemistry Chemical Physicsarticle218
1989Dynamics on Tip-substrate Interactions in Atomic Force MicroscopySurface Science Lettersarticle211
1989Conductivity in Polymer Ionics: Dynamic Disorder and CorrelationsFaraday Discussions of the Chemical Societyarticle198
1984Accelerated energy transfer between molecules near a solid surfaceChemical Physics Lettersarticle197
2002Molecular Wires Acting as Coherent Quantum RatchetsPhysical Review Lettersarticle194
1994A nonequilibrium golden rule formula for electronic state populations in non-adiabatically coupled systems.The Journal of Chemical Physicsarticle192
1994Conduction in Polymers: Dynamic disorder transportThe Journal of Physical Chemistryarticle191
1985Theory of Energy Transfer between molecules near solid state particlesThe Journal of Chemical Physicsarticle190
1988On the ionization potential of small metal and dielectric particlesThe Journal of Chemical Physicsarticle187
1977Dynamics of gas solid interactions: Model calculations of energy transfer and sticking.The Journal of Chemical Physicsarticle186
2003A Rate Constant Expression for Charge Transfer through Fluctuating BridgeThe Journal of Chemical Physicsarticle184
2002Molecular rectification: Why is it so rare?Chemical Physicsarticle177
1972Intermediate level structure in highly excited electronic states of large moleculesProceedings of the Royal Society of London A Mathematical a…article176
2005Current induced light emission and light induced current in molecular tunneling junctionsPhysical Review Lettersarticle175
2013Induced spin filtering in electron transmission through chiral molecular layers adsorbed on metals with strong spin-orbit couplingThe Journal of Chemical Physicsarticle173
2011Nonlinear charge transport in redox molecular junctions: a Marcus perspectiveACS Nanoarticle173
1984Local fields in cavity sites of rough dielectric surfacesChemical Physics Lettersarticle170
2020On the origin of ground-state vacuum-field catalysis: Equilibrium considerationThe Journal of Chemical Physicsarticle169
2006Current-induced nonequilibrium vibrations in single-molecule devicesPhysical Review Barticle167
1992Simulations of solvation dynamics in simple polar solvents.The Journal of Chemical Physicsarticle164
2003Vibronic effects in off-resonance molecular wire conductionThe Journal of Chemical Physicsarticle162
1989Relaxation dynamics following transitions of solvated electrons.The Journal of Chemical Physicsarticle161
2003The role of the dielectric barrier in narrow biological channels: a novel composite approach to modeling single channel currents.Biophysical Journalarticle159
1988Activated rate processes in condensed phases, the Kramers theory revisitedAdvances in chemical physicsarticle159
2004On the linewidths of vibrational features in inelastic electron tunneling spectroscopyNano Lettersarticle157
2005Heat rectification in molecular junctionsThe Journal of Chemical Physicsarticle154
1991Quantum dynamical simulations of non-adiabatic processes: Solvation dynamics of the hydrated electron.Physical Review Lettersarticle154
1983Polymeric solid electrolytes: Dynamic bond percolation and free volume models for diffusionSolid State Ionicsarticle154
2001Direct Detection of Low Concentration NO in Physiological Solutions by a New GaAs-Based SensorChemistry - A European Journalarticle150
2020Cavity Molecular Dynamics Simulations of Liquid Water under Vibrational Ultrastrong CouplingProceedings of the National Academy of Sciencesarticle149
1978Stochastic classical trajectory approach to relaxation phenomena. II.The Journal of Chemical Physicsarticle148
1974Relaxation in simple quantum systemsThe Journal of Chemical Physicsarticle145
2017Optics of exciton-plasmon nanomaterialsJournal of Physics Condensed Matterarticle142
1985The mean trajectory approximation for charge and energy transfer processesPhysical review. B, Condensed matterarticle139
2021Collective vibrational strong coupling effects on molecular vibrational relaxation and energy transfer: Numerical insights via cavity molecular dynamics simula…Angewandte Chemiearticle137
2018Electronic noise due to temperature difference in atomic-scale junctionsNaturearticle137
1988Dynamics and spectra of a solvated electron in water clustersThe Journal of Chemical Physicsarticle137
1973Oscillations, multiple steady states and instabilities in illuminated systemsThe Journal of Chemical Physicsarticle135
2000Activated conduction in microscopic molecular junctionsThe Journal of Physical Chemistry Barticle134
1971Optical selection studies of radiationless decay in an isolated large moleculeThe Journal of Chemical Physicsarticle131
2004Comparison of Dynamic Lattice Monte-Carlo Simulations and Dielectric Self Energy Poisson-Nernst-Planck continuum theory for model ion-channelsThe Journal of Physical Chemistry Barticle130
2000A dynamic lattice Monte Carlo model of ion transport in inhomogeneous dielectric environments: Method and implementationThe Journal of Physical Chemistry Barticle130
2002Heating in current carrying molecular junctionsThe Journal of Chemical Physicsarticle128
1981Can photochemistry be enhanced on rough surfaces?The Journal of Chemical Physicsarticle126
1988Multiconfiguration time dependent self consistent field approximation for curve crossing in presence of a bath: A fast fourier transform studyChemical Physics Lettersarticle124
2006Inelastic tunneling effects on noise properties of molecular junctionsPhysical Review Barticle122
2000Tunneling Time for Electron Transfer ReactionsThe Journal of Physical Chemistry Barticle122
2019Electron transfer in confined electromagnetic fieldsarXiv (Cornell University)article120
2016Quantum thermodynamics of the driven resonant level modelPhysical review. B./Physical review. Barticle120
1983Non Markoffian theory of activated rate processes I. Formalism.The Journal of Chemical Physicsarticle120
2009Cooling mechanisms in molecular conduction junctionsPhysical Review Barticle118
1991Born Oppenheim dynamics using density-functional theory: Equilibrium and fragmentation of small sodium clusters.The Journal of Chemical Physicsarticle118
1990Optical spectra of localized excess electrons in alkali halide clusters.Physical Review Lettersarticle118
1982Non Markoffian theory of activated rate processesPhysical Review Lettersarticle118
2006Optical properties of current carrying molecular wiresThe Journal of Chemical Physicsarticle117
2003Rectification of laser-induced electronic transport through moleculesThe Journal of Chemical Physicsarticle117
1983Theory of activated rate processes: Bridging between the Kramers limitsPhysical Review Lettersarticle117
1994Solvation and ionization near a dielectric surfaceThe Journal of Physical Chemistryarticle116
1996Linear sliding friction: on the origin of the microscopic friction for Xe on silverSurface Sciencearticle108
2007Inelastic effects in molecular junctions in the Coulomb and Kondo regimes: Nonequilibrium equation-of-motion approach.Physical Review Barticle107
2011Numerical studies of the interaction of an atomic sample with the electromagnetic field in two dimensionsPhysical Review Aarticle102
1977Renormalization group and critical localizationPhysical review. B, Solid statearticle99
2010Circular Currents in Molecular WiresThe Journal of Physical Chemistry Carticle98
2013Irreversibility and hysteresis in redox molecular conduction junctionsJournal of the American Chemical Societyarticle97
2008Inelastic effects in molecular junction transport: Scattering and self- consistent calculations for the Seebeck coefficientMolecular Physicsarticle96
2015Theory of light emission from quantum noise in plasmonic contacts: above-threshold emission from higher-order electron-plasmon scatteringPhysical Review Lettersarticle95
1974Nucleation in systems with multiple stationary statesFaraday Symposia of the Chemical Societyarticle95
1984Dynamics of metal electron excitation in atom-surface collisions: A quantum wave packet approachSurface Sciencearticle94
1995Solvation dynamics in dielectric solvents with restricted rotations: PolyethersThe Journal of Chemical Physicsarticle92
2012On the relationship between molecular state and single electron pictures in simple electrochemical junctionsPhysical Chemistry Chemical Physicsarticle91
1984Non Markoffian theory of activated rate processes IV. The double well modelThe Journal of Chemical Physicsarticle91
1984Non Markoffian theory of activated rate processes III. Bridging between the Kramers limitsPhysical Review Aarticle91
2002On the electrostatic potential profile in biased molecular wiresThe Journal of Chemical Physicsarticle90
1991Multiconfiguration time dependent self consistent field approximations in quantum dynamical simulations.Computer Physics Communicationsarticle89
2004Molecular Electronics: Theory and device prospectsMRS Bulletinarticle88
2002Conduction in molecular junctions: Inelastic effectsThe Journal of Chemical Physicsarticle87
1983Theory of activated rate processes: Position dependent frictionChemical Physics Lettersarticle87
2012Nonclassical time correlation functions in quantum continuous measurementNew Journal of Physicsarticle86
2009Raman scattering in current carrying molecular junctionsThe Journal of Chemical Physicsarticle85
1974Threshold excitations, relaxation oscillations and effect of noise on an enzyme reactionProceedings of the National Academy of Sciencesarticle84
2012Magnetic Fields Effects on the Electronic Conduction Properties of Molecular Ring StructuresPhysical Review Barticle83
2021Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorptionThe Journal of Chemical Physicsarticle82
2007Theory of light-induced current in molecular-tunneling junctions excited with intense shaped pulsesPhysical Review Barticle82
2003Molecular Wire Junctions: Tuning the ConductanceThe Journal of Physical Chemistry Barticle81
1993Electron transfer via superexchange: A time dependent approachThe Journal of Physical Chemistryarticle80
1990Theoretical studies of the spectroscopy of excess electrons in water clusters.The Journal of Chemical Physicsarticle79
1980Random coupling models for intramolecular dynamics I. Mathematical approach.The Journal of Chemical Physicsarticle79
2007Molecules take the heat (Perspective)Sciencearticle78
2001Steady state quantum mechanics of thermally relaxing systemsThe Journal of Chemical Physicsarticle78
1989Dynamics of excess electron migration, solvation and spectra in polar molecular clusters.The Journal of Chemical Physicsarticle78
1972Intramolecular non radiative transitions in the "non Condon" schemeThe Journal of Chemical Physicsarticle78
1989Quantum simulations and a b i n i t i o electronic structure studies of (H2O)−2The Journal of Chemical Physicsarticle76
1979Theory of inverse electronic relaxations.The Journal of Chemical Physicsarticle76
2008Chiral control of electron transmission through moleculesPhysical Review Lettersarticle75
2008Inelastic transport in the Coulomb blockade regime within a nonequilibrium atomic limitPhysical Review Barticle75
2018Universal approach to quantum thermodynamics in the strong coupling regimePhysical review. B./Physical review. Barticle74
2009Nonequilibrium Steady State Transport via the Reduced Density Matrix Operator.The Journal of Chemical Physicsarticle74
2015Surface hopping with a manifold of electronic states. II. Application to the many- body Anderson-Holstein modelThe Journal of Chemical Physicsarticle73
2015Frictional effects near a metal surfaceThe Journal of Chemical Physicsarticle73
2013Visions for a molecular futureNature Nanotechnologyarticle73
2006Conduction in molecular transport junction: Current from coupling to the electron-hole excitations in the leadsPhysical Review Lettersarticle73
2002The relationship between electron transfer rate and molecular conduction. 2. The sequential hopping caseIsrael Journal of Chemistryarticle73
1989Diffusion theory of multidimensional activated rate processes: The role of anisotropy.The Journal of Chemical Physicsarticle73
1998Photo-induced electron transfer in mixed-valence compounds: Beyond the golden rule regimeThe Journal of Chemical Physicsarticle71
2011Magnetic Field Control of the Current through Molecular Ring JunctionsThe Journal of Physical Chemistry Lettersarticle70
1974Symmetry breaking instabilities in illuminated systemsThe Journal of Chemical Physicsarticle70
2009Transport in State Space: Voltage-Dependent Conductance Calculations of Benzene-1,4-dithiolNano Lettersarticle69
2003Asymmetric Electron Transmission across Asymmetric Alkanethiol Bilayer JunctionsJournal of Electroanalytical Chemistryarticle68
1972Resonance Fluorescence from large moleculesThe Journal of Chemical Physicsarticle68
1998Electron transmission through molecular layersThe Journal of Physical Chemistry Barticle67
1994Numerical simulations of solvation dynamics in electrolyte solutionsThe Journal of Chemical Physicsarticle66
2016Electron transfer across a thermal gradientProceedings of the National Academy of Sciencesarticle65
1984Dynamics on SurfacesJerusalem Symposia on Quantum Chemistry and Biochemistryedited volume65
2016Observation and analysis of Fano-like lineshapes in the Raman spectra of molecules adsorbed at metal interfacesPhysical review. B./Physical review. Barticle64
2015Surface hopping with a manifold of electronic states. III. Transients, broadening, and the Marcus picture.The Journal of Chemical Physicsarticle64
2003The electrostatic potential profile along a biased molecular wire: A model quantum mechanical calculationThe Journal of Chemical Physicsarticle64
1999Percolation concepts in Solid State IonicsPhysica A Statistical Mechanics and its Applicationsarticle64
1995On the application of instantaneous normal modes analysis to long time dynamics of liquidsThe Journal of Chemical Physicsarticle64
1989Dynamics of electron localization solvation and migration in polar molecular clustersPhysical Review Lettersarticle64
1971Pecularities of the non radiative decay of a single vibronic level in polyatomic moleculesChemical Physics Lettersarticle64
2013Light-induced electronic non-equilibrium in plasmonic particlesThe Journal of Chemical Physicsarticle63
1997Computing vibrational energy relaxation for high frequency modes in condensed phases.The Journal of Chemical Physicsarticle63
1997Electron tunneling through water layers: Effect of layer structure and thicknessThe Journal of Chemical Physicsarticle62
2018Label-Free Dynamic Detection of Single-Molecule Nucleophilic-Substitution ReactionsNano Lettersarticle61
2008The non-linear response of molecular junctions: the polaron model revisitedJournal of Physics Condensed Matterarticle61
2002Numerical computation of tunneling fluxesThe Journal of Chemical Physicsarticle61
1988Fast ion conduction: some theoretical issuesSolid State Ionicsarticle61
2005Molecular transport junctions: Asymmetry in inelastic tunneling processesThe Journal of Physical Chemistry Barticle60
1977Radiationless transitions in small molecules: Interstate cascading in matrix isolated CNPhysical Review Lettersarticle60
2020Wiedemann-Franz Law for Molecular Hopping TransportNano Lettersarticle58
2009Raman scattering from non-equilibrium molecular conduction junctionsNano Lettersarticle57
2008Cooperative effects in molecular conductionarXiv (Cornell University)article57
1987Non-Markovian theory of activated rate processes VI. Unimolecular reactions in condensed phasesThe Journal of Chemical Physicsarticle56
1971A quantum mechanical analogue to the Stern-Volmer equationChemical Physics Lettersarticle56
2019Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emissionThe Journal of Chemical Physicsarticle54
1977Resonance Raman scattering from multilevel thermally relaxing systemThe Journal of Chemical Physicsarticle54
2022Energy-efficient pathway for selectively exciting solute molecules to high vibrational states via solvent vibration-polariton pumpingNature Communicationsarticle53
2018Mixed Quantum Classical Electrodynamics: Understanding Spontaneous Decay and Zero Point Energy.Physical Review Aarticle53
1986Applications of dynamic bond percolation theory to the dielectric response of solid electrolytesSolid State Ionicsarticle53
1985Unimolecular reactions in condensed phases: Is the turnover in the viscosity dependence of the rate observable?The Journal of Chemical Physicsarticle53
2016Energy distribution and local fluctuations in strongly coupled open quantum systems: The extended resonant level modelPhysical review. B./Physical review. Barticle52
1986Quantum diffusion of hydrogen on metal surfacesThe Journal of Chemical Physicsarticle52
1973Electronic relaxation of small molecules in a dense mediumTheoretical Chemistry Accountsarticle52
2020Quasiclassical modeling of cavity quantum electrodynamicsPhysical Review Aarticle51
2018Electron-transfer-induced thermal and thermoelectric rectificationPhysical Review Lettersarticle51
1999Transient Resonance Structures in Electron Tunneling Through WaterThe Journal of Chemical Physicsarticle51
1990Excess electron transport in water.The Journal of Chemical Physicsarticle51
2022Polariton relaxation under vibrational strong coupling: Comparing cavity molecular dynamics simulations against Fermi’s golden rule rateThe Journal of Chemical Physicsarticle50
1990Solvation effects on molecular pure radiative lifetime and absorption oscillator strength in clusters.The Journal of Chemical Physicsarticle50
1989Correlated Dynamic Percolation: Many Bond Effective medium theory.The Journal of Chemical Physicsarticle49
1984Theory of activated rate processes: Coupled modesChemical Physics Lettersarticle49
1980Numerical simulation for molecular multiphoton excitation models.The Journal of Chemical Physicsarticle49
1995Dynamically disordered hopping, glass transition and polymer electrolytesThe Journal of Chemical Physicsarticle48
1985Vibrational dephasing by the exchange mechanism: Some new resultsThe Journal of Chemical Physicsarticle48
2013Carrier-induced renormalization of vibrational frequencies in nanoscale junctions: Signatures of vibrational damping and heatingPhysical Review Barticle47
2011Heterojunction organic photovoltaic cells as molecular heat engines: A simple model for the performance analysisThe Journal of Physical Chemistry Carticle47
1973Interference effects in sequential decayMolecular Physicsarticle47
2012Compensation of Coulomb blocking and energy transfer in the current voltage characteristic of molecular conduction junctionsNano Lettersarticle46
2003NEGF-HF method for molecular junction properties calculationsAnnals of the New York Academy of Sciencesarticle46
1973Effects of vibrational relaxation on molecular electronic transitionsThe Journal of Chemical Physicsarticle46
1972Line shape of molecular resonancesMolecular Physicsarticle46
1990Dynamic percolation theory for diffusion of interacting particles.The Journal of Chemical Physicsarticle45
1972Optical selection studies of radiationless decay in an isolated large molecule II; Role of the frequency changesThe Journal of Chemical Physicsarticle45
2022Interplay between disorder and collective coherent response: Superradiance and spectral motional narrowing in the time domainPhysical Review Aarticle44
1973Non-radiative transition probabilities in the statistical limitTheoretical Chemistry Accountsarticle44
2006Electron transfer mechanism and the locality of the system-bath interaction: A comparison of local, semilocal, and pure dephasing models.The Journal of Chemical Physicsarticle43
1999Ultrafast relaxation in water [News and views commentary]Naturearticle43
1979Inverse electronic relaxation.Chemical Physics Lettersarticle43
1994Numerical evaluation of golden rule rates for condensed phase processes.Chemical Physicsarticle42
1986A Fast Fourier transform method for calculating the equilibrium density matrixChemical Physics Lettersarticle41
2017Electron transfer at thermally heterogeneous molecule-metal interfacesThe Journal of Chemical Physicsarticle40
2003Effects of initial state preparation on the distance dependence of electron transfer through molecular bridges and wires.The Journal of Chemical Physicsarticle40
1980Random coupling models for intramolecular dynamics II. Multiphoton excitation of large molecules.The Journal of Chemical Physicsarticle40
1978Mechanism of collision-induced intersystem crossing in CO.Chemical Physics Lettersarticle40
2014Coherent and Diffusive Timescales for Exciton Dissociation in Bulk Heterojunction Photovoltaic CellsThe Journal of Physical Chemistry Carticle39
2011Raman scattering from biased molecular conduction junctions: The electronic background and its temperaturePhysical Review Barticle39
1974On the theory of time resolved near resonance light scatteringThe Journal of Chemical Physicsarticle39
1997Electron tunneling through water layers: Effect of polarizabilityThe Journal of Physical Chemistry Aarticle38
1988Dynamics and excitations of solvated electron in molecular clustersPhysical Review Aarticle38
1980Scaling and Ginzburg criteria for critical bifurcations in nonequilibrium systems.Physical Review Aarticle38
2015Nuclear Dynamics at Molecule-Metal Interfaces: A pseudoparticle perspectiveThe Journal of Physical Chemistry Lettersarticle37
2002Effective medium theory of conduction in stretched polymer electrolytesThe Journal of Physical Chemistry Barticle37
1977Cooperative chemical instability phenomena in arrays of catalytic sitesThe Journal of Chemical Physicsarticle37
2017Electrothermal transistor effect and cyclic electronic currents in multithermal charge transfer networksPhysical Review Lettersarticle36
2002Phenomenology of Squeezing and Sliding of molecularly thin Xe, CH4 and C16H34 lubrication films between smooth and rough curved solid surfaces with long-range…The Journal of Chemical Physicsarticle36
1974Photon absorption and scattering in Fano antiresonancesMolecular Physicsarticle36
1996Numerical simulations of electron tunneling in water.The Journal of Chemical Physicsarticle35
1983Stochastic classical trajectory approach to relaxation phenomena III. Comparison of trajectory results to quantum mechanical perturbation theory.The Journal of Chemical Physicsarticle35
1971What is the nature of intramolecular coupling responsible for internal conversion in large molecules?Chemical Physics Lettersarticle35
2020Heat conduction in polymer chains with controlled end-to-end distanceThe Journal of Chemical Physicsarticle34
2012Raman scattering from molecular conduction junctions: the charge transfer mechanismPhysical Review Barticle34
1988Theory of stimulated emission processes in spherical microparticlesPhysical Review Aarticle34
1988Does reaction path curvature play a role in the diffusion theory of multidimensional activated rate processes?The Journal of Chemical Physicsarticle34
2022Collective response in light–matter interactions: The interplay between strong coupling and local dynamicsarXiv (Cornell University)article33
2018Silmultaneous weak measurement of non-commuting observablesScientific Reportsarticle33
2014Numerical calculations of radiative and non-radiative relaxation of molecules near metal particlesThe Journal of Physical Chemistry Carticle33
2013Polaron formation: Ehrenfest dynamics vs. exact resultsThe Journal of Chemical Physicsarticle33
2012On the evaluation of the Marcus-Hush-Chidsey integralJournal of Electroanalytical Chemistryarticle33
2002Numerical simulations of electron tunneling currents in waterThe Journal of Physical Chemistry Aarticle33
1991Radiative properties of solvated molecules in dielectric clusters and small particles.The Journal of Chemical Physicsarticle33
1990Primary events following electron injection into water and adsorbed water layers.The Journal of Chemical Physicsarticle33
1971Internal conversion in large moleculesMolecular Physicsarticle33
2024Nature of Polariton Transport in a Fabry-Perot CavityPhysical Review Aarticle32
2023Interplay between disorder, local relaxation, and collective behavior for an ensemble of emitters outside vs inside a cavityPhysical Review Aarticle32
2022Quantum Simulations of Vibrational Strong Coupling via Path IntegralsThe Journal of Physical Chemistry Lettersarticle32
2008Dissipative two-electron transfer: A numerical renormalization group studyPhysical Review Barticle32
1981Collisional effects in electronic relaxation.Advances in chemical physicsarticle32
1997Asymmetric tunneling through ordered molecular layersThe Journal of Chemical Physicsarticle31
1990Dynamics, spectra and relaxation phenomena of excess electrons in clusters.Israel Journal of Chemistryarticle31
1985Dynamics of metal electron excitation in molecular dipole-surface collisionsSurface Sciencearticle31
2020Stochastic Simulation of Nonequilibrium Heat Conduction in Extended Molecular JunctionsThe Journal of Chemical Physicsarticle30
2011Raman scattering and electronic heating in molecular conduction junctionsThe Journal of Physical Chemistry Lettersarticle30
1981Stochiometry-dependent conductivity in framework ionic conductorsPhysical review. B, Condensed matterarticle30
2001Boundary Lubrication: Dynamics of Squeeze-OutPhysical review. E, Statistical physics, plasmas, fluids, a…article29
1994Electron transfer rates from time dependent correlation functions: Wavepacket dynamics, solvent effects and applications.Journal of Photochemistry and Photobiology A Chemistryarticle29
2020Local Atomic Heat Currents and Classical Interference in Single- Molecule Heat ConductionThe Journal of Physical Chemistry Lettersarticle28
2018Quantum thermodynamics for driven dissipative bosonic systemsPhysical review. B./Physical review. Barticle28
2004Coupled ion and network dynamics in polymer electrolytes: Monte Carlo study of a lattice modelThe Journal of Chemical Physicsarticle28
2002Dynamic percolation theory for particle diffusion in a polymer networkThe Journal of Chemical Physicsarticle28
2020Nonadiabatic Dynamics in a Laser Field: Using Floquet Fewest Switches Surface Hopping To Calculate Electronic Populations for Slow Nuclear VelocitiesJournal of Chemical Theory and Computationarticle27
2010Coherent charge transport through molecular wires: Exciton blocking and current from electronic excitations in the wirePhysical Review Barticle27
2002Frictional Properties of Chain Alcohols and the Dynamics of Layering TransitionsTribology Lettersarticle27
1999Electron transmission through molecular layers: Numerical simulations and theoretical considerationsAccounts of Chemical Researcharticle27
1998Numerical simulations of solvation in simple polar fluids: Dependence on the thermodynamic state below and above the critical pointChemical Physicsarticle27
1988Effect of small cluster environment on molecular oscillator strength and spectraThe Journal of Chemical Physicsarticle27
1985Radiative and nonradiative decay rates of molecules adsorbed on clusters of metal particlesThe Journal of Chemical Physicsarticle27
1978Chemical instabilities as critical phenomena.Physical Review Aarticle27
1974A comment on fluctuations around non-equilibrium steady statesJournal of Statistical Physicsarticle27
2022Heat Conduction in Polymer Chains: Effect of Substrate on the Thermal ConductanceThe Journal of Chemical Physicsarticle26
2020A Numerical Approach to Non-Equilibrium Quantum Thermodynamics: Non-Perturbative Treatment of the Driven Resonant Level Model based on the Driven Liouville von…Journal of Chemical Theory and Computationarticle26
2010Unidirectional hopping transport of interacting particles on a finite chainThe Journal of Chemical Physicsarticle26
2013Mobility edge phenomenon in a Hubbard chain: A mean field studyPhysics Letters Aarticle25
2012Yield of exciton dissociation in a donor–acceptor photovoltaic junctionPhysical Chemistry Chemical Physicsarticle25
1999Perturbation theory approach to tunneling: Direct and resonance transmission in super-exchange modelsThe Journal of Chemical Physicsarticle25
1997Electron transmission through band structure in organized organic thin filmsChemical Physics Lettersarticle25
1992Association of ion pairs in dielectric clusters.The Journal of Physical Chemistryarticle25
1991Dynamics of multidimensional barrier crossing in the overdamped limit.Berichte der Bunsengesellschaft für physikalische Chemiearticle25
1982Dielectric environment effects on surface enhanced resonant electromagnetic phenomena.The Journal of Physical Chemistryarticle25
2022Strong Coupling in Infrared Plasmonic CavitiesThe Journal of Physical Chemistry Lettersarticle24
2017Electron-transfer-induced and phononic heat transport in molecular environmentsThe Journal of Chemical Physicsarticle24
2014Network analysis of photovoltaic energy conversionThe Journal of Physical Chemistry Carticle24
2010Nonlinear hopping transport in ring systems and open channelsPhysical Chemistry Chemical Physicsarticle24
1996Phenomenology of electron solvation in polar fluidsThe Journal of Physical Chemistryarticle24
1985Non Markovian theory of activated rate processes V. External periodic force in the low-friction limitPhysical Review Aarticle24
2016Molecular Electronic States Near Metal Surfaces at Equilibrium Using Potential of Mean Force and Numerical Renormalization Group Methods: Hysteresis Revisited.The Journal of Chemical Physicsarticle23
2001Effect of overscreening on the localization of hydrated electronsZeitschrift für Physikalische Chemiearticle23
1991Reply to comment on diffusion theory of multidimensional activated rate processes.The Journal of Chemical Physicsarticle23
1978On a random coupling model for intramolecular dynamics.Chemical Physics Lettersarticle23
2019Ehrenfest+R dynamics II: A semiclassical QED framework for Raman scatteringThe Journal of Chemical Physicsarticle22
2019Evaluation of dynamical properties of open quantum systems using the driven Liouvillevon Neumann approach: methodological considerationsMolecular Physicsarticle22
2010Steady-state theory of current transferThe Journal of Physical Chemistry Carticle22
1993Electronic properties of finite metal systemsPhysical review. B, Condensed matterarticle22
1983Excitation and emission of metal electrons in atom surface collisions.Surface Sciencearticle22
1980Incubation times in the multiphoton dissociation of large molecules.The Journal of Chemical Physicsarticle22
1976A treatment of vibrational relaxation without the rotating wave approximationChemical Physicsarticle22
2016Maximum efficiency of state-space models of nanoscale energy conversion devicesThe Journal of Chemical Physicsarticle21
2013Multiple state representation scheme for organic bulk heterojunction solar cells: A novel analysis perspectiveEurophysics Letters (EPL)article21
2009Cooperative effects in molecular conduction II: The Semiconductor−Metal Molecular JunctionThe Journal of Physical Chemistry Aarticle21
1991On the non classical asymptotic behavior of electronic properties in metal clusters.The Journal of Chemical Physicsarticle21
1980A stochastic Langevin dynamics study of correlated ionic motion in one dimensional solid electrode.The Journal of Chemical Physicsarticle21
2023Dissociation slowdown by collective optical response under strong coupling conditionsThe Journal of Chemical Physicsarticle20
1979`Kinetic equations for collisionless multiphoton excitation of large molecules.Chemical Physics Lettersarticle19
1982First passage times and the kinetics of unimolecular dissociation.The Journal of Chemical Physicsarticle18

The 300 most cited are listed; 106 more are not.