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

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Price

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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 by citations

Graph theoretical perception of molecular symmetry (Chemical Physics Letters 232 (1995) 415)

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

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Erratum to: "Monte Carlo simulations study for solvent effect on Cs+ to Rb+ ion mutation" [Chem. Phys. Lett. 321 (2000) 262-268]

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Surface resistance investigations of the exchange of 3D monolayers with molecules self-assembled on planar gold surfaces

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Pulsed-field ionization photoelectron spectrum of the state of CO+

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The total atomization energy and heat of formation of HCN(g)

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

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Efficient calculation of resonance positions and widths using doubled Chebyshev autocorrelation functions

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Charge distribution in NaY zeolite from charge-transfer molecular dynamics

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Fragmentation and charge transfer in gas-phase complexes of divalent metal ions with acetonitrile

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Structural differences among methanol clusters (n=1-4) hydrogen-bonded to Coumarin 151

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Synthesis and characterization of single-walled nanotubes produced with Ce/Ni as catalysts

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The dynamics and origin of NO photodesorbed from NO/Ag(111)

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High-resolution angle-resolved ion-yield measurements of H2O and D2O in the region of O 1s to Rydberg transitions

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On the molecular electric quadrupole moment and the electric-field-gradient-induced birefringence of CO2 and CS2

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Non-equilibrium thermodynamics of a model bistable chemical system

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Dependence of the average energy between the 1:2 complexes of enantiomeric a-pinenes with a-cyclodextrin on the length of dynamic simulation

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State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O(1D2)

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Characterization of the optical size-dependence of pyrazolines nanocrystals

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

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Electron affinities and ionization potentials of nucleotide bases

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Photophysical properties of a dinuclear rack-type Ru(II) complex and of its components

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Theoretical photoabsorption spectra of Arn+ clusters

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