Default: Chemical Physics Letters

ISSN: 0009-2614

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Chemical Physics Letters Q2 Unclaimed

Elsevier Netherlands
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Chemical Physics Letters is a journal indexed in SJR in Physics and Astronomy (miscellaneous) and Physical and Theoretical Chemistry with an H index of 235. It has an SJR impact factor of 0,509 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,509.

Chemical Physics Letters focuses its scope in these topics and keywords: based, properties, carbon, single, emission, hydration, conjugated, correlation, study, structure, ...

Type: Journal

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Languages: English

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Chemical Physics Letters


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

based, properties, carbon, single, emission, hydration, conjugated, correlation, study, structure, helium, optical, electron, efficient, xray, film, eu, au, bubblessulphuric, alkalineearth, ammonia, anionssize, anisotropy, arcgrown,

Best articles

A comparison of dioxygen bond-cleavage in ribonucleotide reductase (RNR) and methane monooxygenase (MMO)

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A corrected 3D Ewald calculation of the low effective temperature properties of the electrochemical interface

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A highly correlated conformational motion of a tube-like fully conjugated hydrocarbon

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A new boundary condition for computer simulations of interfacial systems

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A reflection principle for the control of molecular photodissociation in solids: model simulation for F2 in Ar

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A simulated X-ray diffraction study of liquid water: beyond the spherical-atom approximation

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A simulation of an electrochemical adiabatic electron-transfer reaction

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Ab initio molecular orbital calculations of potential energy surfaces for the N(4S, 2D, 2P)+H2 reactions

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Ab initio study of the (SO2)(SO2- dimer: structures involving a two-electron SO bond

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An ab initio potential energy surface of Ne-LiH

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An unusual electron-transfer behavior of ferrocene in aqueous microemulsion systems

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Analytical energy gradient of high-spin multiplet state calculated by the SAC-CI method

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Antiferroelectricity in achiral mesogenic mixtures of organic materials

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Application of the overlap model to calculating correlated exchange energies

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Bands separation in fluorescence spectra of ketocyanine dyes: evidence for their complex formation with monohydric alcohols

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Bulk-quantity GaN nanowires synthesized from hot filament chemical vapor deposition

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Calculated and measured vibrational frequencies in an alkanoic acid-alkylamine complex

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Car-Parrinello simulation of NH3 adsorbed on the MgO(100) surface

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Change of tube diameter distribution of single-wall carbon nanotubes induced by changing the bimetallic ratio of Ni and Y catalysts

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Characteristic emission of beta-diketonato Nd3+ complexes dressed with perfluoroalkyl groups in DMSO-d6

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Characterization of the optical size-dependence of pyrazolines nanocrystals

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Charge distribution in NaY zeolite from charge-transfer molecular dynamics

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Comparison of hydrogen chemisorption rates and electronic structures of small NbnAl- clusters: a photoelectron spectroscopic study

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Complex dynamics and the stimulated gain spectrum of pentylcyanobiphenyl in the isotropic phase

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