Default: Chemical Physics

ISSN: 0301-0104

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Chemical Physics Q2 Unclaimed

Elsevier Netherlands
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Chemical Physics is a journal indexed in SJR in Physics and Astronomy (miscellaneous) and Physical and Theoretical Chemistry with an H index of 121. It has an SJR impact factor of 0,494 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,494.

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: -

Price

- €

Inmediate OA

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Metrics

Chemical Physics

0,494

SJR Impact factor

121

H Index

347

Total Docs (Last Year)

791

Total Docs (3 years)

15486

Total Refs

1668

Total Cites (3 years)

780

Citable Docs (3 years)

2,26

Cites/Doc (2 years)

44,63

Ref/Doc

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Aims and Scope


model, spectra, functions, field, excited, enhanced, energygap, elimination, electron, generation, harmonic, ho, illustrationsreaction, ionisation, ionization, jahn, kinetics, laser, luminescence, electricresonance, effect, ds, bet, boson, chainselectric, calibration, carbon, chloroethylsilane, cl, cm, complexes, computational, conventional, csmx, ctst, derivatives, dft,



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Localization length and intraband scattering of excitons in linear aggregates

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Lack of ionic strength effect in the recombination of hydrated electrons: (e-)aq + (e-)aq => 2(OH-) + H2

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Lie algebraic method for vibrational and rotational transitions in inelastic collisions of a molecule with a solid surface

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Specific solvent effects of linear alcohols on the emission spectrum and the excited state decay of tris(2,2'-bipyridyl) ruthenium(I)

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Molecular adsorption on ionic substrates: Characterization of terrace and step sites

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Intra- and inter-molecular photoexcitations in a cyano-substituted poly(p-phenylenevinylene)

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Diffusion coefficients of ions in lighter gases in an electric field

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The tunneling frequencies of the isotopic forms of methane in rare-gas solids

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The influence of non-adiabatic effects on the outer valence shell photoionisation dynamics of boron trifluoride

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A combined experimental and theoretical study on the photochromism of aromatic anils

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Immediate estimation of correlation energy for molecular systems from the partial charges on atoms in the molecule

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Pressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone

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Influence of the potential energy surface on the reaction cross section: the K + HF => KF + H system

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Effect of a dissipative environment on the dynamics at a conical intersection

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Dihydroazulene/vinylheptafulvene photochromism: dynamics of the photochemical ring-opening reaction

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Neon matrix spectra and isotopically dependent fluorescence quantum yields of BO2

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Potential energy surface effects on differential cross sections for polyatomic reactions

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Simulation of ENDOR spectra of radicals with anisotropic hyperfine and nuclear quadrupolar interactions in disordered solids

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The unimolecular dissociation of 2-butenenitrile: measurements of the CN elimination channel using FM Doppler spectroscopy

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The thermal ageing of poly(3,4-ethylenedioxythiophene). An investigation by X-ray absorption and X-ray photoelectron spectroscopy

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Deuteration effect on the structural phase transitions of hydrogen bonded-dielectric T1H2AsO4: a vibrational study

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Simulation of exciton transport in binary molecular crystals and comparison with experiments in chemically mixed crystals

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Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF

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