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.

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Journal

The Journal of Physical Chemistry

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Citation weight

TierB
Weight in force
Weightingoff

Weight inputs

Each figure with its percentile among the ranked journals. A is the median, over the academics with a work here, of that academic’s citations to the works this site counts for them - never a Google Scholar profile total. Over every academic of this field, all years, whatever the filters select.

A · academics’ median14,244.0 · 62%
B · citations per work145.3 · 65%
N · works104 · 75%
P · academics19 · 51%
Formula result0.985

From this institution

Under these filters. A work with no citation count is unknown here, never a zero.

Works104
Citations11,913 over 82 of 104 works
Citations per counted work145.3
Weighted citations
Academics19
Departments7
First seen1981

Works placed per year

104 of these 104 works carry a year; an undated work is in no year. Works placed, under these filters.

Departments publishing there 7

DepartmentWorks
Yale Chemistry27
Harvard Chemistry25
Brown Chemistry19
Penn Chemistry15
Cornell Chemistry10
Columbia Chemistry5
Princeton Chemistry3

A work held by two departments counts once in each, so these add up to more than the works above.

Works placed there 104

YearTitleAcademicsCitations
1986Optimized Intermolecular Potential Functions for Liquid Alcohols.William Jorgensen1,518
1982Simple aspects of Raman scatteringEric Heller855
1996Nonreactive dynamics in solution: The emerging view of solvation dynamics and vibrational relaxationRichard Stratt644
1990Relative Partition Coefficients for Organic Solutes from Fluid Simulations.William Jorgensen621
1990Dynamics of electron-hole pair recombination in semiconductor clustersJohn A. Marohn434
1994Free Energies of Hydration and Pure Liquid Properties of Hydrocarbons from the OPLS All-Atom ModelWilliam Jorgensen431
1986Monte Carlo Simulations of the Hydration of Ammonium and Carboxylate Ions.William Jorgensen415
1996Nuclear magnetic resonance studies of biopolymer dynamicsAnn E. McDermott388
1996Performance of the AMBER94, MMFF94, and OPLS-AA Force Fields for Modeling Organic LiquidsWilliam Jorgensen374
1995An Extended Linear Response Method for Determining Free Energies of HydrationWilliam Jorgensen316
1983Theoretical Studies of Medium Effects on Conformational Equilibria. (Feature Article)William Jorgensen297
1996Monte Carlo vs. Molecular Dynamics for Conformational SamplingWilliam Jorgensen277
1985Monte Carlo Simulations of Alkanes in Water: Hydration Numbers and the Hydrophobic Effect.William Jorgensen244
1991Monte Carlo Simulations of Liquid Acetic Acid and Methyl Acetate with the OPLS Potential Functions.William Jorgensen200
1986Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compoundsWilliam Jorgensen193
1994Conduction in Polymers: Dynamic disorder transportAbraham Nitzan191
1994Energy flow from solute to solvent probed by femtosecond IR spectroscopy: malachite green and heme protein solutionsTianquan “Tim” Lian187
1995The short-time dynamics of solvation: Linear solvation theory for polar solventsRichard Stratt186
1984Electronic spectra from molecular dynamics: a simple approachEric Heller182
1982Photodissociation of ozone in the Hartley band. Exploratory potential energy surfaces and molecular dynamicsEric Heller169
1996Evidence for the high-energy (collinear) van der Waals isomer of the acetonitrile dimerMark Johnson169
1987Network Topology in Simulated Water.William Jorgensen169
1996The short-time dynamics of solvation: The relationship between polar and nonpolar solvationRichard Stratt166
1990Surface-enhanced Raman scattering of p-aminobenzoic acid at silver electrodeHongkun Park162
1989Why does the Carnahan-Starling equation work so well?Richard Stratt122
1982Ab Initio Study of Acid-Base Interactions. Proton, Lithium and Sodium Affinities of First and Second Row Bases.William Jorgensen121
1994Solvation and ionization near a dielectric surfaceAbraham Nitzan116
1987Use of Statistical Perturbation Theory for Computing Solvent Effects on Molecular Conformation. Butane in Water.William Jorgensen111
1988Spectroscopic mapping of the hydroxyl-argon van der Waals potentialMarsha I. Lester109
1995Vibrationally enhanced proton transferSharon Hammes-Schiffer105
1988Theoretical Examination of Hexanol-Water Interfaces.William Jorgensen99
1996A Photoelectron Spectroscopic Study of Small Silicon Oxide Clusters: SiO2, Si2O3 and Si2O4Lai-Sheng Wang96
1995Dynamic tunneling and molecular spectraEric Heller94
1995Dielectric Constants of Formamide and Dimethylformamide via Computer SimulationsWilliam Jorgensen92
1996Infrared spectroscopy of the hydrated electron clusters, (H2O)n–: n=6,7: Evidence forhydrogen bonding to the excess electronMark Johnson91
1991Solvent Dependence of the Twisted Excited Singlet State Energy of Tetraphenylethylene: Evidence for a Zwitterionic State from Picosecond Optical CalorimetryMatthew Zimmt88
1990Influence of medium dynamics on solvation and charge separation reactions: comparison of a simple alcohol and a protein" solvent"John A. Marohn83
1993Electron transfer via superexchange: A time dependent approachAbraham Nitzan80
1991Photoinduced pathways to dissociation and desorption of dioxygen on silver (110) and platinum (111)Xiaoyang Zhu79
1991Photochemical pathways of water on palladium (111) at 6.4 eVXiaoyang Zhu74
1993Mode-locking matter with lightChristoph Rose-Petruck73
1996Thermal energy reactions of size-selected hydrated electron clusters (H2O)n–Mark Johnson73
1992Symmetry Effects on Electron Transfer Reactions: Temperature Dependence as a Diagnostic ToolMatthew Zimmt72
1987Semiclassical quantization of polyatomic molecules: some recent developmentsGregory Sion Ezra72
1983Multidimensional reflection approximation: application to the photodissociation of polyatomicsEric Heller72
1995A Theoretical Study of Solvent Effects on the Electronic Coupling Matrix Element in Rigidly Linked Donor-Acceptor Systems.Matthew Zimmt71
1983Calculation of the missing mode effect frequencies from Raman intensitiesEric Heller70
1985Kinetics of SH with NO2, O3, O2, and H2O2James G. Anderson66
1989Reactions of Hydrated Electron Clusters (H2O)n–: Scavenging the Excess ElectronMark Johnson66
1991High-pressure discharge flow kinetics and Frontier orbital mechanistic analysis for OH + CH2CCl2, cis-CHClCHCl, trans-CHClCHCl, CFClCF2 and CF2CCl2 · productsJames G. Anderson58
1991Femtosecond infrared spectroscopy: the ultrafast photochemistry of iron carbonyls in solutionTianquan “Tim” Lian52
1989Unimolecular decay lifetimes and intramolecular energy redistribution in hydrogen peroxide: sensitivity to potential energy surfaceGregory Sion Ezra47
1993Cis-trans energetics in urea and acetamide studied by deuterium NMRAnn E. McDermott45
1986Effect of hydration on the structure of an SN2 transition stateWilliam Jorgensen43
1983Laser-induced fluorescence studies of large and small molecular cations produced by using electron bombardment in a free jet expansionMarsha I. Lester38
1988Hydrogen interaction with nickel(100): a static secondary ion mass spectroscopy studyXiaoyang Zhu36
1988Interaction of molecular rotation with large-amplitude internal motions: a rigid twister model of hydrogen peroxideGregory Sion Ezra36
1984The role of near-resonant intermediate states in the two-photon excitation of nitrogen dioxide: origin bands in bent-to-linear transitionsGregory Sion Ezra36
1995The Thermodynamics of Intramolecular Electron Transfer in Alkane SolventsMatthew Zimmt35
1995Negative Ion Zero Electron Kinetic Energy (ZEKE) Spectroscopy of I–CH3IMark Johnson34
1990Evolution of the transient vibrational spectrum following short pulse excitationTianquan “Tim” Lian33
1988Generalized algebraic quantization: corrections to arbitrary order in Planck's constantGregory Sion Ezra32
1988Magnetic Field and Isotope Dependences of the Reaction Rates of Micellized Triplet Radical PairsMatthew Zimmt30
1995Infrared probe of the solvent response to ultrafast solvation processesTianquan “Tim” Lian29
1993Charge Transfer State Photophysics in a Rigid Molecule: Competition Between Electron Transfer Processes in the Marcus Normal and Inverted RegionMatthew Zimmt26
1982Dielectric environment effects on surface enhanced resonant electromagnetic phenomena.Abraham Nitzan25
1992Association of ion pairs in dielectric clusters.Abraham Nitzan25
1996Phenomenology of electron solvation in polar fluidsAbraham Nitzan24
1995Two-Color Laser Photoelectron Spectroscopy of Electronically Excited Cations: Vibrationally Resolved Spectrum of the 2A2 State of Aniline+.Peter Weber23
1981Latent Heat of Vaporization of a FluidSalvatore Torquato23
1990Ab initio study of stretch-bend coupling in hydrogen peroxideGregory Sion Ezra22
1983Ab Initio Study of the Structures and Binding Energies of Aluminum Monocation Complexes.William Jorgensen22
1990Macromolecular recognition in the cytochrome c-cytochrome c peroxidase complex involves fast two-dimensional diffusionJohn A. Marohn20
1987Additive Effects of the CIDNP, Cage Effect and Exit Rate of Radical Pairs in MicellesMatthew Zimmt19
1988Mode specific intramolecular vibrational relaxation in S1 Tetrazine-Argon: a perturbation theory analysis.Peter Weber19
1988Photo Induced Electron Transfer and Back Transfer in Systems of Randomly Distributed Donors and Acceptors: Picosecond Transient Grating ExperimentsMatthew Zimmt18
1995Excess energy-dependent photodissociation probabilities for O2– in water clusters:O2– (H2O)n, 1n33Mark Johnson17
1995Characterization of the 2-chloroacrylonitrile negative ion using photoelectron and photofragmentation spectroscopiesMark Johnson15
1996SCRF/Monte Carlo Study of Solvent Effects on a Polar (2 + 2] CycloadditionWilliam Jorgensen15
1994Interactions Between Electrolyte and Charge Transfer States: Evidence for Complex FormationMatthew Zimmt11
1995Orbiting complex formation in Na+/N2 collisions: a phase space viewGregory Sion Ezra11
1992On the redox properties of small semiconductor particlesAbraham Nitzan11
1996Photoelectron Spectroscopy and Electronic Structure of Met-Car Ti8C12Lai-Sheng Wang
1994A Study of FeC2 and FeC2H by Anion Photoelectron SpectroscopyLai-Sheng Wang
1987Reactions of radicals with halogen molecules: a frontier orbital interpretationJames G. Anderson
1989Kinetics and mechanism of X + ClNO · XCl + NO (X = Cl, F, Br, OH, O, N) from 220 K to 450 K. Correlation of reactivity and activation energy with electron affinity of XJames G. Anderson
1992Kinetic and mechanistic study of X + ClOCl · Products (X = Br, Cl, F, O, OH, N) over the temperature range 240·373 KJames G. Anderson
1989Theoretical investigations of reactions of some radicals with hydroperoxo. 1. Hydrogen abstractions by direct mechanismsJames G. Anderson
1990A new approach to free radical kinetics: Radially and axially-resolved high-pressure discharge flow with results for OH + C2H6, C3H8, n-C4H10, n-C5H12 · products at 297 KJames G. Anderson
1985Rate and product measurements for the reactions of OH with I2 and ICl at 298 K: Separation of gas-phase and surface reaction componentsJames G. Anderson
1996Free-Radical Kinetics at High Pressure: A Mathematical Analysis of the Flow ReactorJames G. Anderson
1989Kinetic and mechanistic investigations of fluorine atom + water/water-d2 and fluorine atom + hydrogen/deuterium over the temperature range 240-373 KJames G. Anderson
1988Formation of bromine chloride(3.PI.0+) in the reaction of bromine monoxide with chlorine monoxideJames G. Anderson
1996Reaction Modulation Spectoscopy: A New Approach to Quantifying Reaction MechanismsJames G. Anderson
1983Laser magnetic resonance, resonance fluorescence, and resonance absorption studies of the reaction kinetics of O + OH · H+O2,O+HO2 · OH+O2,N+OH · H+ NO, and N + HO2 · Products at 300 K between 1 and 5 TorrJames G. Anderson
1989Kinetics and mechanism of the OH + HO2 reactionJames G. Anderson
1987Mechanism and kinetics of Br + HO2 · HBr + O2 and Br + H2O2 · Products over the temperature range 260-390 KJames G. Anderson
1992High-pressure discharge flow kinetics study of OH + CH3SCH3, CH3SSCH3 · Products from 297 to 368 KJames G. Anderson
1984Rate and product measurements for the reactions of OH with Cl2, Br2, and BrCl at 298 K. Trend interpretationsJames G. Anderson
1991Kinetics and mechanism of the reactions of the SD radical with Br2, BrCl, Cl2, and F2James G. Anderson
1996Femtosecond IR studies of the photodissociation of M(CO)6 (M = Cr, W, Mo) in solutionTianquan “Tim” Lian
1995Third order response of liquids studied by femtosecond infrared spectroscopyTianquan “Tim” Lian
1991Electric field effects on emission line shapes when electron transfer competes with emission: An example from photosynthetic reaction centersSharon Hammes-Schiffer
1982Pressure Dependence of the Mixing of Enantiomeric Liquids, l,2-Dichloropropane.William Jorgensen

Citations as counted, before any journal weight: 82 of these 104 works carry a count, and a work with no count is unknown, never a zero.