ISSN: 1089-5639
Journal Home
Journal Guideline
Journal of Physical Chemistry A Q2 Unclaimed
Journal of Physical Chemistry A is a journal indexed in SJR in Medicine (miscellaneous) and Physical and Theoretical Chemistry with an H index of 257. It has a price of 3678 €. It has an SJR impact factor of 0,604 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,604.
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 €
Inmediate OA1839 €
Embargoed OA0 €
Non OAMetrics
0,604
SJR Impact factor257
H Index1032
Total Docs (Last Year)3009
Total Docs (3 years)63862
Total Refs8341
Total Cites (3 years)2971
Citable Docs (3 years)2.72
Cites/Doc (2 years)61.88
Ref/DocOther journals with similar parameters
Clinical Rheumatology Q2
Pharmacological Reports Q2
Journal of Human Nutrition and Dietetics Q2
Diseases of the Colon and Rectum Q2
Oncology Reports Q2
Compare this journals
Aims and Scope
Best articles by citations
Microsolvation of Fluoromethane
View moreEffect of Substituents on the Stability of Sulfur-Centered Radicals
View moreRelative 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
View moreTransforming Ni9Te6 from Electron Donor to Acceptor via Ligand Exchange
View morePressure-Dependent Competition among Reaction Pathways from First- and Second-O2 Additions in the Low-Temperature Oxidation of Tetrahydrofuran
View moreTuning the Structure and Photophysics of a Fluorous Phthalocyanine Platform
View moreAb Initio Benchmark Study of Nonadiabatic S1-S2 Photodynamics of cis- and trans-Hexatriene
View moreInvestigation of the Radical Product Channel of the CH3OCH2O2+ HO2Reaction in the Gas Phase
View moreAb Initio Investigation of the Ground States of F2P(S)N, F2PNS, and F2PSN
View moreMechanism of the OH-Initiated Oxidation of Hydroxyacetone over the Temperature Range 236-298 K†
View moregem-Diol and Hemiacetal Forms in Formylpyridine and Vitamin-B6-Related Compounds: Solid-State NMR and Single-Crystal X-ray Diffraction Studies
View moreStepwise Internal Energy Change of Protonated Methanol Clusters By Using the Inert Gas Tagging
View moreBranching Ratios and Vibrational Distributions in Water-Forming Reactions of OH and OD Radicals with Methylamines
View more"Watching" Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics
View moreOrigin of the Different Reactivity of the Triatomic Anions HMoN-and ZrNH-toward Alkane: Compositions of the Active Orbitals
View moreOrigin of the Enhancement of the Second Hyperpolarizabilities of Metal-Carbon Bonds
View moreIntra- vs Intermolecular Photoinduced Electron Transfer Reactions of a Macrocyclic Donor-Acceptor Dyad
View moreMillimeter-Wave Spectroscopy, X-ray Crystal Structure, and Quantum Chemical Studies of Diketene: Resolving Ambiguities Concerning the Structure of the Ketene Dimer
View moreA Systematic Investigation on CrCun Clusters with n = 9-16: Noble Gas and Tunable Magnetic Property
View moreIon-Radical Pair Separation in Larger Oxidized Water Clusters, (H2O)+n=6-21
View moreEnthalpy-Entropy Compensation Effect in Chemical Kinetics and Experimental Errors: A Numerical Simulation Approach
View moreUnderstanding Combustion of H2/O2Gases inside Nanobubbles Generated by Water Electrolysis Using Reactive Molecular Dynamic Simulations
View moreHow to Twist, Split and Warp a s-Hole with Hypervalent Halogens
View moreInfrared Photodissociation Spectroscopic and Theoretical Study of Heteronuclear Transition Metal Carbonyl Cluster Cations in the Gas Phase
View more
Comments