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 379. It has an SJR impact factor of 1,196 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 1,196.

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

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Medicine (miscellaneous) (Q1) Physical and Theoretical Chemistry (Q1) Physics and Astronomy (miscellaneous) (Q1)

Price

- €

Inmediate OA

NPD

Embargoed OA

- €

Non OA

Metrics

1,196

SJR Impact factor

379

H Index

1764

Total Docs (Last Year)

5916

Total Docs (3 years)

111627

Total Refs

23690

Total Cites (3 years)

5881

Citable Docs (3 years)

4.39

Cites/Doc (2 years)

63.28

Ref/Doc

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Aims and Scope

Best articles by citations

Electron transfer at thermally heterogeneous molecule-metal interfaces

Numerical computation of tunneling fluxes

Effect of a Ce3+ Codopant on the Gd3+ EPR Spectrum of SrF2 at Room Temperature

Diffusive solvent dynamics in a polymer gel electrolyte studied by quasielastic neutron scattering

C60 bonding to graphite and boron nitride surfaces

High resolution photoelectron spectroscopy and femtosecond intramolecular dynamics of H2CO+and D2CO+

De-excitation of Electronically Excited Sodium by Nitrogen

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

A new formalism for paramagnetic susceptibilities: CH3F

Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)

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

Some improvements of the activation-relaxation technique method for finding transition pathways on potential energy surfaces

SHOW MORE ARTICLES

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

Single-particle and collective excitations in quantum wires made up of vertically stacked quantum dots: Zero magnetic field

Photoinduced electron transfer and geminate recombination for photoexcited acceptors in a pure donor solvent

Mechanism of unidirectional motions of chiral molecular motors driven by linearly polarized pulses

Phase equilibria in DOPC/DPPC: Conversion from gel to subgel in two component mixtures

Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis sets

A cunning strategy in design of polymeric nanomaterials with novel microstructures

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

Molecular properties and potential energy surfaces of the cyanides of the groups 1 and 11 metal atoms

On the relation between reorientation and diffusion in glass-forming ionic liquids with micro-heterogeneous structures

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

Electron-phonon coupling dynamics in very small (between 2 and 8 nm diameter) Au nanoparticles