Journal of Physical Chemistry A
Journal of Physical Chemistry A is a journal indexed in SJR in Medicine (miscellaneous) and Physical and Theoretical Chemistry with an H index of 266. It has a price of 3678 €. It has an SJR impact factor of 0,634 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,634.
Journal of Physical Chemistry A focuses its scope in these topics and keywords: reaction, acid, transfer, mechanism, study, dynamics, water, molecular, insights, h, ...
Metrics
Scimago and CountryOfPapers database fields
SJR Impact
0,634
H-index
266
Docs (year)
1039
Docs 3y
2925
Total refs
64527
Cites 3y
8215
Citable 3y
2886
Cites/Doc 2y
2.68
Ref/Doc
62.1
Immediate OA
3678 €
Embargoed OA
1839 €
Non OA / Submission
0 €
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Best articles by citations
Anharmonic Decay of Vibrational States in Helical Peptides, Coils, and One-Dimensional Glasses†
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View moreComputational Mechanistic Study of Redox-Neutral Rh(III)-Catalyzed C-H Activation Reactions of Arylnitrones with Alkynes: Role of Noncovalent Interactions in Controlling Selectivity
View moreCombustion Chemistry of Ethanol: Ignition and Speciation Studies in a Rapid Compression Facility
View moreCO Capture and Conversion to HOCO Radical by Ionized Water Clusters
View moreChemical Sensitivity of the Sulfur K-Edge X-ray Absorption Spectra of Organic Disulfides
View moreCan Systematic Molecular Fragmentation Be Applied to Direct Ab Initio Molecular Dynamics?
View moreBranching Ratios and Vibrational Distributions in Water-Forming Reactions of OH and OD Radicals with Methylamines
View moreBoron-Nitrogen (BN) Substitution of Fullerenes: C60to C12B24N24CBN Ball
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View more"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics
View moreAn Attempt To Bridge the Gap between Computation and Experiment for Nonlinear Optical Properties: Macroscopic Susceptibilities in Solution†
View moreAccuracy of Dispersion Interactions in Semiempirical and Molecular Mechanics Models: The Benzene Dimer Case
View moreAbout the Existence of Organic Oxonium Ions as Mechanistic Intermediates in Water Solution
View moreAb Initio Study of the Role of Entropy in the Kinetics of Acetylene Production in Filament-Assisted Diamond Growth Environments
View moreAb Initio Investigation of the Ground States of F2P(S)N, F2PNS, and F2PSN
View moreAb Initio Benchmark Study of Nonadiabatic S1-S2 Photodynamics of cis- and trans-Hexatriene
View moreA Systematic Investigation on CrCun Clusters with n = 9-16: Noble Gas and Tunable Magnetic Property
View moreA Study of 2-Iodobutane by Rotational Spectroscopy
View moreA Simple ab Initio Model for the Solvated Electron in Methanol
View moreA Computational Study of the Protoisomerization of Indigo and Its Imine Derivatives
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