verified SJR 0,211 · Q4 • database Scopus / SJR & Web of Science indexed

United States · Pleiades Publishing

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Journal of Structural Chemistry

Journal of Structural Chemistry is a journal indexed in SJR in Materials Chemistry and Inorganic Chemistry with an H index of 40. It has an SJR impact factor of 0,211 and it has a best quartile of Q4. It is published in English. It has an SJR impact factor of 0,211.

ISSN: 0022-4766

Editorial: Pleiades Publishing

Category: Materials Chemistry

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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schedule Datos CoP · solo campos en BD

SJR Impact Factor trending_up

0,211 Q4

H-index 40

Tasa de Aceptación pie_chart

35%

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

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Ruta Non-OA NPD

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

0,211

H-index

Docs (year)

200

Docs 3y

580

Total refs

7650

Cites 3y

625

Citable 3y

580

Cites/Doc 2y

1.33

Ref/Doc

38.25

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

Molecular and Crystal Structure of S-(5,6-dinitro-2-benzimidazolyl)methylthiuronium Chloride

X-Ray Photoelectron Diffraction. Possibilities of Surface Structural Analysis

X-Ray Investigation of Tungsten Carbides Synthesized by Cumulative Explosion

Vibrational Spectroscopy Study of Fluorozirconate Glasses Containing Tin Difluoride and Gallium Trifluoride

Topological Limitations for Spheroidal Nanostructures of Gas Hydrate Cages

Temperature Dependence of NMR Relaxation Rate in Some Aqueous Electrolytes of Semimolar Concentration

Sublattice Method in Chemical Bond Theory for Dolomite Crystals

Structure of Two Crystal Modifications of Cu(II) trans-Bis-(1,1,1-trifluoro-4-iminopentan-2-onate)

Structure of the Paramagnetic Products of Thiocyanate Photolysis at 77 K

Structure of the Ligand and Solvation Shells of the Giant Pd561 Phen60 (OAc)180 Cluster

Software for localization and visualization of cavities in crystal structures and supramolecular assemblies

Nanostructural Approach to Proton Ordering in Gas Hydrate Cages

SHOW MORE ARTICLES

Molecular Conformation of 2,2-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations

[Hg3]4+Cation in Inorganic Crystal Structures

Modeling Active Centers in Ammonia Synthesis. DFT Study of Dissociative Adsorption of N2on Ru Clusters

Madelung constants and the character of chemical bonding in inorganic crystals

Geometry Optimization and Quantum-Chemical Calculations of Normal Vibrations for Methyl-N-methylurethane and Methyl-N-(a)Naphthylurethane

Crystal Structure Refinement for 3,5-Dimethyl-1,7-diphenyl-4-(2,4,6-trinitrophenyl)-2,6-diazahepta-2,4-diene and Crystal Structure Determination for Its Hydrochloride

Crystal Structure of HAsUO6 4H2O

Crystal Structure of di-(L-alanine)Monophosphite Monohydrate [C3O2NH7]2 H3PO3 H2O

Crystal and Molecular Structure of 4-Nitro-2-oximino-3-phenylamino-3-thiolene-1,1-dioxide

Crystal and Molecular Structure of 1-(p-Tolyl)-4-[4-(N-naphthalimido)butyl]piperazine

Complexation of Carbamoylphosphine Oxide with Nitric and Perchloric Acids in Water-Dichloroethane Equilibrium Solutions

Chemical Bond Effects on Line Intensities in Arsenic X-Ray Emission Spectrum

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