Default: Journal of Chemical Physics

ISSN: 0021-9606

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Journal of Chemical Physics Q1 Unclaimed

American Institute of Physics United States
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

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: -

Metrics

Journal of Chemical Physics

1,071

SJR Impact factor

357

H Index

2016

Total Docs (Last Year)

6197

Total Docs (3 years)

118684

Total Refs

23477

Total Cites (3 years)

6173

Citable Docs (3 years)

3,99

Cites/Doc (2 years)

58,87

Ref/Doc

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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