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
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Journal of Physical Chemistry A is a journal indexed in SJR in Medicine (miscellaneous) and Physical and Theoretical Chemistry with an H index of 225. It has a price of 3678 €. It has an SJR impact factor of 0,749 and it has a best quartile of Q2. It is published in English.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Price

3678 €

Gold OA

-

Green OA

0 €

Non OA

Metrics

Journal of Physical Chemistry A

0,749

SJR Impact factor

225

H Index

1156

Total Docs (Last Year)

3187

Total Docs (3 years)

63278

Total Refs

8190

Total Cites (3 years)

3120

Citable Docs (3 years)

2,62

Cites/Doc (2 years)

54,74

Ref/Doc


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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