Default: Journal of Chemical Physics

ISSN: 0021-9606

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Journal of Chemical Physics Q1 Unclaimed

American Institute of Physics United States
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Journal of Chemical Physics is a journal indexed in SJR in Medicine (miscellaneous) and Physics and Astronomy (miscellaneous) with an H index of 357. It has an SJR impact factor of 1,071 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 1,071.

Journal of Chemical Physics focuses its scope in these topics and keywords: dynamics, model, molecular, phase, properties, study, polymer, water, quantum, structure, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -


Journal of Chemical Physics


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

dynamics, model, molecular, phase, properties, study, polymer, water, quantum, structure, theory, comparison, interactions, hydrogen, equation, infrared, energy, reactions, fe, magnetic, n,

Best articles

A cunning strategy in design of polymeric nanomaterials with novel microstructures

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A molecular beam study of the catalytic oxidation of CO on a Pt(111) surface

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A new formalism for paramagnetic susceptibilities: CH3F

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A new methodology and model for characterization of nucleation and growth kinetics in solids

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A structural coarse-grained model for clays using simple iterative Boltzmann inversion

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A systematic comparison of different approaches of density functional theory for the study of electrical double layers

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Ab initio correlated potential energy surfaces for monomeric sodium and potassium cyanides

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Ab initio molecular dynamics study of polarization effects on ionic hydration in aqueous AlCl3 solution

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Adaptive Green-Kubo estimates of transport coefficients from molecular dynamics based on robust error analysis

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Adsorption of rod-like polyelectrolytes onto weakly charged surfaces

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Adsorption Studies on Clay Minerals. II. A Formulation of the Thermodynamics of Exchange Adsorption

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Application of database methods to the prediction of B3LYP-optimized polyhedral water cluster geometries and electronic energies

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Application of density functional theory to infrared absorption intensity calculations on main group molecules

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Asymptotic relations between time-lag and higher moments of transient nucleation flux

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Atomistic simulations of cation hydration in sodium and calcium montmorillonite nanopores

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C60 bonding to graphite and boron nitride surfaces

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Characterization of the 2-methylvinoxy radical + O2 reaction: A focal point analysis and composite multireference study

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Cluster beams of hydrogen and nitrogen analyzed by time-of-flight mass spectrometry

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Comment on "Strontium clusters: Many-body potential, energetics, and structural transitions" [J. Chem. Phys. 115, 3640 (2001)]

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Communication: Rigidification of a lipid bilayer by an incorporated n-alkane

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Core level spectroscopy and reactivity of coadsorbed K+O layers on reconstructed Rh(110) surfaces

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De-excitation of Electronically Excited Sodium by Nitrogen

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Density functional theory investigation of H adsorption on the basal plane of boron-doped graphite

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Density-functional perturbation theory of inhomogeneous simple fluids

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