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The Journal of Physical Chemistry
Citation weight
TierB
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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
| Department | Works |
|---|---|
| Yale Chemistry | 27 |
| Harvard Chemistry | 25 |
| Brown Chemistry | 19 |
| Penn Chemistry | 15 |
| Cornell Chemistry | 10 |
| Columbia Chemistry | 5 |
| Princeton Chemistry | 3 |
A work held by two departments counts once in each, so these add up to more than the works above.
Works placed there 104
| Year | Title | Academics | Citations |
|---|---|---|---|
| 1986 | Optimized Intermolecular Potential Functions for Liquid Alcohols. | William Jorgensen | 1,518 |
| 1982 | Simple aspects of Raman scattering | Eric Heller | 855 |
| 1996 | Nonreactive dynamics in solution: The emerging view of solvation dynamics and vibrational relaxation | Richard Stratt | 644 |
| 1990 | Relative Partition Coefficients for Organic Solutes from Fluid Simulations. | William Jorgensen | 621 |
| 1990 | Dynamics of electron-hole pair recombination in semiconductor clusters | John A. Marohn | 434 |
| 1994 | Free Energies of Hydration and Pure Liquid Properties of Hydrocarbons from the OPLS All-Atom Model | William Jorgensen | 431 |
| 1986 | Monte Carlo Simulations of the Hydration of Ammonium and Carboxylate Ions. | William Jorgensen | 415 |
| 1996 | Nuclear magnetic resonance studies of biopolymer dynamics | Ann E. McDermott | 388 |
| 1996 | Performance of the AMBER94, MMFF94, and OPLS-AA Force Fields for Modeling Organic Liquids | William Jorgensen | 374 |
| 1995 | An Extended Linear Response Method for Determining Free Energies of Hydration | William Jorgensen | 316 |
| 1983 | Theoretical Studies of Medium Effects on Conformational Equilibria. (Feature Article) | William Jorgensen | 297 |
| 1996 | Monte Carlo vs. Molecular Dynamics for Conformational Sampling | William Jorgensen | 277 |
| 1985 | Monte Carlo Simulations of Alkanes in Water: Hydration Numbers and the Hydrophobic Effect. | William Jorgensen | 244 |
| 1991 | Monte Carlo Simulations of Liquid Acetic Acid and Methyl Acetate with the OPLS Potential Functions. | William Jorgensen | 200 |
| 1986 | Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds | William Jorgensen | 193 |
| 1994 | Conduction in Polymers: Dynamic disorder transport | Abraham Nitzan | 191 |
| 1994 | Energy flow from solute to solvent probed by femtosecond IR spectroscopy: malachite green and heme protein solutions | Tianquan “Tim” Lian | 187 |
| 1995 | The short-time dynamics of solvation: Linear solvation theory for polar solvents | Richard Stratt | 186 |
| 1984 | Electronic spectra from molecular dynamics: a simple approach | Eric Heller | 182 |
| 1982 | Photodissociation of ozone in the Hartley band. Exploratory potential energy surfaces and molecular dynamics | Eric Heller | 169 |
| 1996 | Evidence for the high-energy (collinear) van der Waals isomer of the acetonitrile dimer | Mark Johnson | 169 |
| 1987 | Network Topology in Simulated Water. | William Jorgensen | 169 |
| 1996 | The short-time dynamics of solvation: The relationship between polar and nonpolar solvation | Richard Stratt | 166 |
| 1990 | Surface-enhanced Raman scattering of p-aminobenzoic acid at silver electrode | Hongkun Park | 162 |
| 1989 | Why does the Carnahan-Starling equation work so well? | Richard Stratt | 122 |
| 1982 | Ab Initio Study of Acid-Base Interactions. Proton, Lithium and Sodium Affinities of First and Second Row Bases. | William Jorgensen | 121 |
| 1994 | Solvation and ionization near a dielectric surface | Abraham Nitzan | 116 |
| 1987 | Use of Statistical Perturbation Theory for Computing Solvent Effects on Molecular Conformation. Butane in Water. | William Jorgensen | 111 |
| 1988 | Spectroscopic mapping of the hydroxyl-argon van der Waals potential | Marsha I. Lester | 109 |
| 1995 | Vibrationally enhanced proton transfer | Sharon Hammes-Schiffer | 105 |
| 1988 | Theoretical Examination of Hexanol-Water Interfaces. | William Jorgensen | 99 |
| 1996 | A Photoelectron Spectroscopic Study of Small Silicon Oxide Clusters: SiO2, Si2O3 and Si2O4 | Lai-Sheng Wang | 96 |
| 1995 | Dynamic tunneling and molecular spectra | Eric Heller | 94 |
| 1995 | Dielectric Constants of Formamide and Dimethylformamide via Computer Simulations | William Jorgensen | 92 |
| 1996 | Infrared spectroscopy of the hydrated electron clusters, (H2O)n–: n=6,7: Evidence forhydrogen bonding to the excess electron | Mark Johnson | 91 |
| 1991 | Solvent Dependence of the Twisted Excited Singlet State Energy of Tetraphenylethylene: Evidence for a Zwitterionic State from Picosecond Optical Calorimetry | Matthew Zimmt | 88 |
| 1990 | Influence of medium dynamics on solvation and charge separation reactions: comparison of a simple alcohol and a protein" solvent" | John A. Marohn | 83 |
| 1993 | Electron transfer via superexchange: A time dependent approach | Abraham Nitzan | 80 |
| 1991 | Photoinduced pathways to dissociation and desorption of dioxygen on silver (110) and platinum (111) | Xiaoyang Zhu | 79 |
| 1991 | Photochemical pathways of water on palladium (111) at 6.4 eV | Xiaoyang Zhu | 74 |
| 1993 | Mode-locking matter with light | Christoph Rose-Petruck | 73 |
| 1996 | Thermal energy reactions of size-selected hydrated electron clusters (H2O)n– | Mark Johnson | 73 |
| 1992 | Symmetry Effects on Electron Transfer Reactions: Temperature Dependence as a Diagnostic Tool | Matthew Zimmt | 72 |
| 1987 | Semiclassical quantization of polyatomic molecules: some recent developments | Gregory Sion Ezra | 72 |
| 1983 | Multidimensional reflection approximation: application to the photodissociation of polyatomics | Eric Heller | 72 |
| 1995 | A Theoretical Study of Solvent Effects on the Electronic Coupling Matrix Element in Rigidly Linked Donor-Acceptor Systems. | Matthew Zimmt | 71 |
| 1983 | Calculation of the missing mode effect frequencies from Raman intensities | Eric Heller | 70 |
| 1985 | Kinetics of SH with NO2, O3, O2, and H2O2 | James G. Anderson | 66 |
| 1989 | Reactions of Hydrated Electron Clusters (H2O)n–: Scavenging the Excess Electron | Mark Johnson | 66 |
| 1991 | High-pressure discharge flow kinetics and Frontier orbital mechanistic analysis for OH + CH2CCl2, cis-CHClCHCl, trans-CHClCHCl, CFClCF2 and CF2CCl2 · products | James G. Anderson | 58 |
| 1991 | Femtosecond infrared spectroscopy: the ultrafast photochemistry of iron carbonyls in solution | Tianquan “Tim” Lian | 52 |
| 1989 | Unimolecular decay lifetimes and intramolecular energy redistribution in hydrogen peroxide: sensitivity to potential energy surface | Gregory Sion Ezra | 47 |
| 1993 | Cis-trans energetics in urea and acetamide studied by deuterium NMR | Ann E. McDermott | 45 |
| 1986 | Effect of hydration on the structure of an SN2 transition state | William Jorgensen | 43 |
| 1983 | Laser-induced fluorescence studies of large and small molecular cations produced by using electron bombardment in a free jet expansion | Marsha I. Lester | 38 |
| 1988 | Hydrogen interaction with nickel(100): a static secondary ion mass spectroscopy study | Xiaoyang Zhu | 36 |
| 1988 | Interaction of molecular rotation with large-amplitude internal motions: a rigid twister model of hydrogen peroxide | Gregory Sion Ezra | 36 |
| 1984 | The role of near-resonant intermediate states in the two-photon excitation of nitrogen dioxide: origin bands in bent-to-linear transitions | Gregory Sion Ezra | 36 |
| 1995 | The Thermodynamics of Intramolecular Electron Transfer in Alkane Solvents | Matthew Zimmt | 35 |
| 1995 | Negative Ion Zero Electron Kinetic Energy (ZEKE) Spectroscopy of I–CH3I | Mark Johnson | 34 |
| 1990 | Evolution of the transient vibrational spectrum following short pulse excitation | Tianquan “Tim” Lian | 33 |
| 1988 | Generalized algebraic quantization: corrections to arbitrary order in Planck's constant | Gregory Sion Ezra | 32 |
| 1988 | Magnetic Field and Isotope Dependences of the Reaction Rates of Micellized Triplet Radical Pairs | Matthew Zimmt | 30 |
| 1995 | Infrared probe of the solvent response to ultrafast solvation processes | Tianquan “Tim” Lian | 29 |
| 1993 | Charge Transfer State Photophysics in a Rigid Molecule: Competition Between Electron Transfer Processes in the Marcus Normal and Inverted Region | Matthew Zimmt | 26 |
| 1982 | Dielectric environment effects on surface enhanced resonant electromagnetic phenomena. | Abraham Nitzan | 25 |
| 1992 | Association of ion pairs in dielectric clusters. | Abraham Nitzan | 25 |
| 1996 | Phenomenology of electron solvation in polar fluids | Abraham Nitzan | 24 |
| 1995 | Two-Color Laser Photoelectron Spectroscopy of Electronically Excited Cations: Vibrationally Resolved Spectrum of the 2A2 State of Aniline+. | Peter Weber | 23 |
| 1981 | Latent Heat of Vaporization of a Fluid | Salvatore Torquato | 23 |
| 1990 | Ab initio study of stretch-bend coupling in hydrogen peroxide | Gregory Sion Ezra | 22 |
| 1983 | Ab Initio Study of the Structures and Binding Energies of Aluminum Monocation Complexes. | William Jorgensen | 22 |
| 1990 | Macromolecular recognition in the cytochrome c-cytochrome c peroxidase complex involves fast two-dimensional diffusion | John A. Marohn | 20 |
| 1987 | Additive Effects of the CIDNP, Cage Effect and Exit Rate of Radical Pairs in Micelles | Matthew Zimmt | 19 |
| 1988 | Mode specific intramolecular vibrational relaxation in S1 Tetrazine-Argon: a perturbation theory analysis. | Peter Weber | 19 |
| 1988 | Photo Induced Electron Transfer and Back Transfer in Systems of Randomly Distributed Donors and Acceptors: Picosecond Transient Grating Experiments | Matthew Zimmt | 18 |
| 1995 | Excess energy-dependent photodissociation probabilities for O2– in water clusters:O2– (H2O)n, 1n33 | Mark Johnson | 17 |
| 1995 | Characterization of the 2-chloroacrylonitrile negative ion using photoelectron and photofragmentation spectroscopies | Mark Johnson | 15 |
| 1996 | SCRF/Monte Carlo Study of Solvent Effects on a Polar (2 + 2] Cycloaddition | William Jorgensen | 15 |
| 1994 | Interactions Between Electrolyte and Charge Transfer States: Evidence for Complex Formation | Matthew Zimmt | 11 |
| 1995 | Orbiting complex formation in Na+/N2 collisions: a phase space view | Gregory Sion Ezra | 11 |
| 1992 | On the redox properties of small semiconductor particles | Abraham Nitzan | 11 |
| 1996 | Photoelectron Spectroscopy and Electronic Structure of Met-Car Ti8C12 | Lai-Sheng Wang | — |
| 1994 | A Study of FeC2 and FeC2H by Anion Photoelectron Spectroscopy | Lai-Sheng Wang | — |
| 1987 | Reactions of radicals with halogen molecules: a frontier orbital interpretation | James G. Anderson | — |
| 1989 | Kinetics 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 X | James G. Anderson | — |
| 1992 | Kinetic and mechanistic study of X + ClOCl · Products (X = Br, Cl, F, O, OH, N) over the temperature range 240·373 K | James G. Anderson | — |
| 1989 | Theoretical investigations of reactions of some radicals with hydroperoxo. 1. Hydrogen abstractions by direct mechanisms | James G. Anderson | — |
| 1990 | A 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 K | James G. Anderson | — |
| 1985 | Rate and product measurements for the reactions of OH with I2 and ICl at 298 K: Separation of gas-phase and surface reaction components | James G. Anderson | — |
| 1996 | Free-Radical Kinetics at High Pressure: A Mathematical Analysis of the Flow Reactor | James G. Anderson | — |
| 1989 | Kinetic and mechanistic investigations of fluorine atom + water/water-d2 and fluorine atom + hydrogen/deuterium over the temperature range 240-373 K | James G. Anderson | — |
| 1988 | Formation of bromine chloride(3.PI.0+) in the reaction of bromine monoxide with chlorine monoxide | James G. Anderson | — |
| 1996 | Reaction Modulation Spectoscopy: A New Approach to Quantifying Reaction Mechanisms | James G. Anderson | — |
| 1983 | Laser 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 Torr | James G. Anderson | — |
| 1989 | Kinetics and mechanism of the OH + HO2 reaction | James G. Anderson | — |
| 1987 | Mechanism and kinetics of Br + HO2 · HBr + O2 and Br + H2O2 · Products over the temperature range 260-390 K | James G. Anderson | — |
| 1992 | High-pressure discharge flow kinetics study of OH + CH3SCH3, CH3SSCH3 · Products from 297 to 368 K | James G. Anderson | — |
| 1984 | Rate and product measurements for the reactions of OH with Cl2, Br2, and BrCl at 298 K. Trend interpretations | James G. Anderson | — |
| 1991 | Kinetics and mechanism of the reactions of the SD radical with Br2, BrCl, Cl2, and F2 | James G. Anderson | — |
| 1996 | Femtosecond IR studies of the photodissociation of M(CO)6 (M = Cr, W, Mo) in solution | Tianquan “Tim” Lian | — |
| 1995 | Third order response of liquids studied by femtosecond infrared spectroscopy | Tianquan “Tim” Lian | — |
| 1991 | Electric field effects on emission line shapes when electron transfer competes with emission: An example from photosynthetic reaction centers | Sharon Hammes-Schiffer | — |
| 1982 | Pressure 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.