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 by citations

Electron transfer at thermally heterogeneous molecule-metal interfaces

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Numerical computation of tunneling fluxes

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

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

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C60 bonding to graphite and boron nitride surfaces

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

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De-excitation of Electronically Excited Sodium by Nitrogen

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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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A new formalism for paramagnetic susceptibilities: CH3F

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

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

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

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

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

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

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

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

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

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A cunning strategy in design of polymeric nanomaterials with novel microstructures

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

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

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

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

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

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