Default: Chemical Physics Letters

ISSN: 0009-2614

Journal Home

Journal Guideline

Chemical Physics Letters Q2 Unclaimed

Elsevier Netherlands
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

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

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Price

- €

Gold OA

-

Green OA

- €

Non OA

Metrics

Chemical Physics Letters

0,509

SJR Impact factor

235

H Index

991

Total Docs (Last Year)

2470

Total Docs (3 years)

38409

Total Refs

5574

Total Cites (3 years)

2459

Citable Docs (3 years)

2,31

Cites/Doc (2 years)

38,76

Ref/Doc

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)

View more

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

View more

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

View more

A new boundary condition for computer simulations of interfacial systems

View more

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

View more

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

View more

A simulation of an electrochemical adiabatic electron-transfer reaction

View more

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

View more

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

View more

An ab initio potential energy surface of Ne-LiH

View more

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

View more

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

View more
SHOW MORE ARTICLES

Antiferroelectricity in achiral mesogenic mixtures of organic materials

View more

Application of the overlap model to calculating correlated exchange energies

View more

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

View more

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

View more

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

View more

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

View more

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

View more

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

View more

Characterization of the optical size-dependence of pyrazolines nanocrystals

View more

Charge distribution in NaY zeolite from charge-transfer molecular dynamics

View more

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

View more

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

View more

Comments

No comments ... Be the first to comment!