verified SJR 0,546 · Q2 • database Scopus / SJR & Web of Science indexed

Netherlands · Elsevier B.V.

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Chemical Physics Letters

Chemical Physics Letters is a journal indexed in SJR in Physics and Astronomy (miscellaneous) and Physical and Theoretical Chemistry with an H index of 258. It has an SJR impact factor of 0,546 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,546.

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

ISSN: 0009-2614

Editorial: Elsevier B.V.

Category: Physics and Astronomy (miscellaneous)

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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SJR Impact Factor trending_up

0,546 Q2

H-index 258

Tasa de Aceptación pie_chart

18% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

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Campo Sin dato

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Ruta Non-OA NPD

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

0,546

H-index

258

Docs (year)

539

Docs 3y

2146

Total refs

23392

Cites 3y

6730

Citable 3y

2140

Cites/Doc 2y

3.14

Ref/Doc

43.4

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

Antiferroelectricity in achiral mesogenic mixtures of organic materials

Wave packet dynamics of photon- and electron-stimulated desorption of ammonia from surfaces

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

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

Charge distribution in NaY zeolite from charge-transfer molecular dynamics

Characterization of the optical size-dependence of pyrazolines nanocrystals

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

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

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

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

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

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

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Application of the overlap model to calculating correlated exchange energies

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

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

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

An ab initio potential energy surface of Ne-LiH

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

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

A simulation of an electrochemical adiabatic electron-transfer reaction

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

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

A new boundary condition for computer simulations of interfacial systems

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

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