Default: Journal of Physical Chemistry A

ISSN: 1089-5639

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Journal of Physical Chemistry A Q2 Unclaimed

American Chemical Society United States
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Journal of Physical Chemistry A is a journal indexed in SJR in Medicine (miscellaneous) and Physical and Theoretical Chemistry with an H index of 235. It has a price of 3678 €. It has an SJR impact factor of 0,756 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,756.

Journal of Physical Chemistry A focuses its scope in these topics and keywords: reaction, mechanism, transfer, acid, study, dynamics, molecular, water, h, insights, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -


3678 €

Gold OA


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Journal of Physical Chemistry A


SJR Impact factor


H Index


Total Docs (Last Year)


Total Docs (3 years)


Total Refs


Total Cites (3 years)


Citable Docs (3 years)


Cites/Doc (2 years)



Aims and Scope

reaction, mechanism, transfer, acid, study, dynamics, molecular, water, h, insights, energy, electron, excited, organic, state, intramolecular, structure, kinetics, hydrogen, properties, n, ii,

Best articles

"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics

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A Comparison of Single-Molecule Emission in Aluminum and Gold Zero-Mode Waveguides

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A Computational Study of the Protoisomerization of Indigo and Its Imine Derivatives

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A Simple ab Initio Model for the Solvated Electron in Methanol

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A Study of 2-Iodobutane by Rotational Spectroscopy

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A Systematic Investigation on CrCun Clusters with n = 9-16: Noble Gas and Tunable Magnetic Property

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Ab Initio Benchmark Study of Nonadiabatic S1-S2 Photodynamics of cis- and trans-Hexatriene

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Ab Initio Investigation of the Ground States of F2P(S)N, F2PNS, and F2PSN

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Ab Initio Study of the Role of Entropy in the Kinetics of Acetylene Production in Filament-Assisted Diamond Growth Environments

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About the Existence of Organic Oxonium Ions as Mechanistic Intermediates in Water Solution

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Accuracy of Dispersion Interactions in Semiempirical and Molecular Mechanics Models: The Benzene Dimer Case

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An Attempt To Bridge the Gap between Computation and Experiment for Nonlinear Optical Properties: Macroscopic Susceptibilities in Solution†

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Anharmonic Decay of Vibrational States in Helical Peptides, Coils, and One-Dimensional Glasses†

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Atmospheric Chemistry of Tetrahydrofuran, 2-Methyltetrahydrofuran, and 2,5-Dimethyltetrahydrofuran: Kinetics of Reactions with Chlorine Atoms, OD Radicals, and Ozone

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Boron-Nitrogen (BN) Substitution of Fullerenes: C60to C12B24N24CBN Ball

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Branching Ratios and Vibrational Distributions in Water-Forming Reactions of OH and OD Radicals with Methylamines

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Can Systematic Molecular Fragmentation Be Applied to Direct Ab Initio Molecular Dynamics?

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Chemical Sensitivity of the Sulfur K-Edge X-ray Absorption Spectra of Organic Disulfides

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CO Capture and Conversion to HOCO Radical by Ionized Water Clusters

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Combustion Chemistry of Ethanol: Ignition and Speciation Studies in a Rapid Compression Facility

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Computational Mechanistic Study of Redox-Neutral Rh(III)-Catalyzed C-H Activation Reactions of Arylnitrones with Alkynes: Role of Noncovalent Interactions in Controlling Selectivity

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Computational Study of Ways by Which exo-Silatranes Might Be Prepared

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Cooperative Hydrogen Bonding, Molecular Electrostatic Potentials, and Spectral Characteristics of Partial Thia-Substituted Calix[4]arene Macrocycles

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Correction to "A Systematic Theoretical Study on the Acidities for Cations of Ionic Liquids in Dimethyl Sulfoxide"

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