ISSN: 0144-235X

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International Reviews in Physical Chemistry Q1 Unclaimed

Taylor and Francis Ltd. United Kingdom

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International Reviews in Physical Chemistry is a journal indexed in SJR in Physical and Theoretical Chemistry with an H index of 89. It has a price of 2395 €. It has an SJR impact factor of 0,96 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,96.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Physical and Theoretical Chemistry (Q1)

Price

2395 €

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0 €

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Metrics

International Reviews in Physical Chemistry

0,96

SJR Impact factor

89

H Index

5

Total Docs (Last Year)

33

Total Docs (3 years)

712

Total Refs

186

Total Cites (3 years)

33

Citable Docs (3 years)

5.25

Cites/Doc (2 years)

142.4

Ref/Doc

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Aims and Scope

Best articles by citations

Understanding polyelectrolyte solutions: Macroion condensation with emphasis on the presence of neutral co-solutes

The observation of quantum bottleneck states

Quantum-chemical investigations of small molecular anions

Permanent electric dipole moments of metal containing molecules

Mechanisms of hydrolysis and nitrosation reactions of alkyl nitrites in various media

Hydrogen bonding and quantum dynamics in the solid state

The structure and vibrational spectra of proton hydrates: as a simplest stable ion

Infrared Investigations of Negatively Charged Complexes and Clusters

Compton Scattering as a Technique for the Study of Solids

On the dynamics of chemical reactions of negative ions

Energy transfer from Forster-Dexter theory to quantum coherent light-harvesting

Potential energy surfaces and predicted infrared spectra for van der Waals complexes: dependence on one intramolecular vibrational coordinate

SHOW MORE ARTICLES

Millimetre wave spectroscopy of high Rydberg states

Is there an Excited State Proton Transfer in phenol (or 1 -naphthol)-ammonia clusters? Hydrogen Detachment and Transfer to Solvent: A key for non-radiative processes in clusters

Electron-driven chemistry of halogenated compounds in condensed phases: Effects of solvent matrices on reaction dynamics and kinetics

Charge transfer in metal-atom-containing molecules in the gas phase

Current understanding of the structure, phase transitions and dynamics of self-assembled monolayers on two- and three-dimensional surfaces

Bond functions, basis set superposition errors and other practical issues with ab initio calculations of intermolecular potentials

Tunnelling time and tunnelling dynamics

Nature's most squishy ion: The important role of solvent polarization in the description of the hydrated electron

Spectroscopy and chemical dynamics of weakly bound alkaline-earth metal ion-H and alkaline-earth metal ion-hydrocarbon complexes 2

Investigating the phase-dependent photochemical reaction dynamics of chlorine dioxide using resonance Raman spectroscopy

Cluster isolated chemical reactions

Time-resolved infrared absorption measurements of product formation in Cl atom reactions with alkenes and alkynes