Chemical Physics
Chemical Physics is a journal indexed in SJR in Physics and Astronomy (miscellaneous) and Physical and Theoretical Chemistry with an H index of 135. 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: spectra, model, calibration, electron, generation, molecularbeam, computational, luminescence, conventional, elimination, ...
Metrics
Scimago and CountryOfPapers database fields
SJR Impact
0,439
H-index
135
Docs (year)
245
Docs 3y
764
Total refs
11951
Cites 3y
1857
Citable 3y
758
Cites/Doc 2y
2.4
Ref/Doc
48.78
Immediate OA
—
Embargoed OA
NPD
Non OA / Submission
—
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Best articles by citations
Charge transport in molecularly doped polymers at low dopant concentrations: simulation and experiment
View moreVibrational relaxation of N2(C, v) state in N2 pulsed rf discharge: electron impact and pooling reactions
View moreEffect of pressure and temperature on the H-atom tunneling in solid phase chemical reactions. The acridine/fluorene system
View moreEffect of a dissipative environment on the dynamics at a conical intersection
View moreDual phosphorescence of 8-azasteroid in ethanol solid solution
View moreDihydroazulene/vinylheptafulvene photochromism: dynamics of the photochemical ring-opening reaction
View moreDiffusional description of vibrational relaxation in a binary mixture of diatomic molecules - quantum oscillators
View moreDiffusion coefficients of ions in lighter gases in an electric field
View moreDFT theoretical, spectroscopic and X-ray diffraction studies on 4-methyl-2'-hydroxy-4'-alkyloxyazobenzenes
View moreDeuteration effect on the structural phase transitions of hydrogen bonded-dielectric T1H2AsO4: a vibrational study
View moreDetection of higher excited states of p-fluorotoluene with (3 + 1)RMPI spectra
View moreCrossed molecular beam study of the reaction
View moreConical intersections and photoreactions of 2H-azirines
View moreA combined experimental and theoretical study on the photochromism of aromatic anils
View moreApplicability of a classical local control method to a quantum system
View moreAnisotropic double exchange in orbitally degenerate mixed valence systems
View moreAnalysis of the reaction paths to dissociation of dichloro-ethylenes into Cl2 and C2H2
View moreAn improved anharmonic force field of CHClF2
View moreActivation of CO2 by Zr atom. Matrix-isolation FTIR spectroscopy and density functional studies
View moreAb initio study on the photochemical behavior of 4-dimethylamino,4'-cyanostilbene
View moreAb initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF
View moreA theoretical investigation on the core processes of 1-alkenes
View moreA study of the hydration of aluminate minerals based on the measurements of the mean and the variance of the proton magnetic resonance relaxation rate
View moreA model study of the wavepacket dynamics around a Jahn-Teller conical intersection in a symmetric charge-transfer system
View more