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 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: -

Price

3678 €

Inmediate OA

1839 €

Embargoed OA

0 €

Non OA

Metrics

Journal of Physical Chemistry A

0,756

SJR Impact factor

235

H Index

1098

Total Docs (Last Year)

3247

Total Docs (3 years)

63961

Total Refs

8807

Total Cites (3 years)

3186

Citable Docs (3 years)

2,65

Cites/Doc (2 years)

58,25

Ref/Doc

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 by citations

Microsolvation of Fluoromethane

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Effect of Substituents on the Stability of Sulfur-Centered Radicals

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Relative Rate and Product Studies of the Reactions of Atomic Chlorine with Tetrafluoroethylene, 1,2-Dichloro-1,2-difluoroethylene, 1,1-Dichloro-2,2-difluoroethylene, and Hexafluoro-1,3-butadiene in the Presence of Oxygen

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Transforming Ni9Te6 from Electron Donor to Acceptor via Ligand Exchange

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Pressure-Dependent Competition among Reaction Pathways from First- and Second-O2 Additions in the Low-Temperature Oxidation of Tetrahydrofuran

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Tuning the Structure and Photophysics of a Fluorous Phthalocyanine Platform

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

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Investigation of the Radical Product Channel of the CH3OCH2O2+ HO2Reaction in the Gas Phase

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

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Mechanism of the OH-Initiated Oxidation of Hydroxyacetone over the Temperature Range 236-298 K†

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gem-Diol and Hemiacetal Forms in Formylpyridine and Vitamin-B6-Related Compounds: Solid-State NMR and Single-Crystal X-ray Diffraction Studies

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Stepwise Internal Energy Change of Protonated Methanol Clusters By Using the Inert Gas Tagging

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

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

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Origin of the Different Reactivity of the Triatomic Anions HMoN-and ZrNH-toward Alkane: Compositions of the Active Orbitals

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Origin of the Enhancement of the Second Hyperpolarizabilities of Metal-Carbon Bonds

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Intra- vs Intermolecular Photoinduced Electron Transfer Reactions of a Macrocyclic Donor-Acceptor Dyad

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Millimeter-Wave Spectroscopy, X-ray Crystal Structure, and Quantum Chemical Studies of Diketene: Resolving Ambiguities Concerning the Structure of the Ketene Dimer

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

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Ion-Radical Pair Separation in Larger Oxidized Water Clusters, (H2O)+n=6-21

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Enthalpy-Entropy Compensation Effect in Chemical Kinetics and Experimental Errors: A Numerical Simulation Approach

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Understanding Combustion of H2/O2Gases inside Nanobubbles Generated by Water Electrolysis Using Reactive Molecular Dynamic Simulations

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How to Twist, Split and Warp a s-Hole with Hypervalent Halogens

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Infrared Photodissociation Spectroscopic and Theoretical Study of Heteronuclear Transition Metal Carbonyl Cluster Cations in the Gas Phase

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