ISSN: 0301-0104
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Chemical Physics Q2 Unclaimed
Chemical Physics is a journal indexed in SJR in Physics and Astronomy (miscellaneous) and Physical and Theoretical Chemistry with an H index of 132. It has an SJR impact factor of 0,439 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,439.
Chemical Physics focuses its scope in these topics and keywords: model, spectra, functions, field, excited, enhanced, energygap, elimination, electron, generation, ...
Type: Journal
Type of Copyright:
Languages: English
Open Access Policy:
Type of publications:
Publication frecuency: -
- €
Inmediate OANPD
Embargoed OA- €
Non OAMetrics
0,439
SJR Impact factor132
H Index269
Total Docs (Last Year)849
Total Docs (3 years)13154
Total Refs1951
Total Cites (3 years)845
Citable Docs (3 years)2.22
Cites/Doc (2 years)48.9
Ref/DocOther journals with similar parameters
Physical Review Accelerators and Beams Q2
Physical Chemistry Chemical Physics Q2
Contemporary Physics Q2
Results in Physics Q2
Diamond and Related Materials Q2
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Aims and Scope
Best articles by citations
Localization length and intraband scattering of excitons in linear aggregates
View moreLack of ionic strength effect in the recombination of hydrated electrons: (e-)aq + (e-)aq => 2(OH-) + H2
View moreLie algebraic method for vibrational and rotational transitions in inelastic collisions of a molecule with a solid surface
View moreSpecific solvent effects of linear alcohols on the emission spectrum and the excited state decay of tris(2,2'-bipyridyl) ruthenium(I)
View moreMolecular adsorption on ionic substrates: Characterization of terrace and step sites
View moreIntra- and inter-molecular photoexcitations in a cyano-substituted poly(p-phenylenevinylene)
View moreDiffusion coefficients of ions in lighter gases in an electric field
View moreThe tunneling frequencies of the isotopic forms of methane in rare-gas solids
View moreThe influence of non-adiabatic effects on the outer valence shell photoionisation dynamics of boron trifluoride
View moreA combined experimental and theoretical study on the photochromism of aromatic anils
View moreImmediate estimation of correlation energy for molecular systems from the partial charges on atoms in the molecule
View morePressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone
View moreInfluence of the potential energy surface on the reaction cross section: the K + HF => KF + H system
View moreEffect of a dissipative environment on the dynamics at a conical intersection
View moreDihydroazulene/vinylheptafulvene photochromism: dynamics of the photochemical ring-opening reaction
View moreNeon matrix spectra and isotopically dependent fluorescence quantum yields of BO2
View morePotential energy surface effects on differential cross sections for polyatomic reactions
View moreSimulation of ENDOR spectra of radicals with anisotropic hyperfine and nuclear quadrupolar interactions in disordered solids
View moreThe unimolecular dissociation of 2-butenenitrile: measurements of the CN elimination channel using FM Doppler spectroscopy
View moreThe thermal ageing of poly(3,4-ethylenedioxythiophene). An investigation by X-ray absorption and X-ray photoelectron spectroscopy
View moreDeuteration effect on the structural phase transitions of hydrogen bonded-dielectric T1H2AsO4: a vibrational study
View moreSimulation of exciton transport in binary molecular crystals and comparison with experiments in chemically mixed crystals
View moreAb initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF
View moreA model study of the wavepacket dynamics around a Jahn-Teller conical intersection in a symmetric charge-transfer system
View more
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