verified SJR 0,819 · Q1 • database Scopus / SJR & Web of Science indexed

United States · American Institute of Physic...

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Journal of Chemical Physics

Journal of Chemical Physics is a journal indexed in SJR in Medicine (miscellaneous) and Physics and Astronomy (miscellaneous) with an H index of 409. It has an SJR impact factor of 0,819 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,819.

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

ISSN: 0021-9606

Editorial: American Institute of Physics

Category: Medicine (miscellaneous)

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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SJR Impact Factor trending_up

0,819 Q1

H-index 409

Tasa de Aceptación pie_chart

16% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

NPD Subscription

Ruta Non-OA NPD

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

0,819

H-index

409

Docs (year)

2330

Docs 3y

5623

Total refs

150595

Cites 3y

17586

Citable 3y

5592

Cites/Doc 2y

3.03

Ref/Doc

64.63

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

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

Wetting of a solid substrate by a "civilized" model of ionic solutions

Density-functional perturbation theory of inhomogeneous simple fluids

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

De-excitation of Electronically Excited Sodium by Nitrogen

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

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

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

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

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

C60 bonding to graphite and boron nitride surfaces

Atomistic simulations of cation hydration in sodium and calcium montmorillonite nanopores

SHOW MORE ARTICLES

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

A cunning strategy in design of polymeric nanomaterials with novel microstructures

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

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

Adsorption of rod-like polyelectrolytes onto weakly charged surfaces

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

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

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

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

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

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

A new formalism for paramagnetic susceptibilities: CH3F

FAQS

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