ISSN: 0022-4766
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Journal of Structural Chemistry Q4 Unclaimed
Journal of Structural Chemistry is a journal indexed in SJR in Materials Chemistry and Inorganic Chemistry with an H index of 35. It has an SJR impact factor of 0,194 and it has a best quartile of Q4. It is published in English. It has an SJR impact factor of 0,194.
Type: Journal
Type of Copyright:
Languages: English
Open Access Policy:
Type of publications:
Publication frecuency: -
- €
Inmediate OANPD
Embargoed OA- €
Non OAMetrics
0,194
SJR Impact factor35
H Index185
Total Docs (Last Year)612
Total Docs (3 years)8214
Total Refs558
Total Cites (3 years)612
Citable Docs (3 years)1.07
Cites/Doc (2 years)44.4
Ref/DocOther journals with similar parameters
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Zhidkie Kristally i Ikh Prakticheskoe Ispol'zovanie Q4
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Main Group Chemistry Q4
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Best articles by citations
Structure of Two Crystal Modifications of Cu(II) trans-Bis-(1,1,1-trifluoro-4-iminopentan-2-onate)
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View moreMadelung constants and the character of chemical bonding in inorganic crystals
View moreChemical Bond Effects on Line Intensities in Arsenic X-Ray Emission Spectrum
View moreMolecular and Crystal Structure of S-(5,6-dinitro-2-benzimidazolyl)methylthiuronium Chloride
View moreX-Ray Investigation of Tungsten Carbides Synthesized by Cumulative Explosion
View moreCrystal and Molecular Structure of 1-(p-Tolyl)-4-[4-(N-naphthalimido)butyl]piperazine
View moreTopological Limitations for Spheroidal Nanostructures of Gas Hydrate Cages
View moreCrystal and Molecular Structure of 4-Nitro-2-oximino-3-phenylamino-3-thiolene-1,1-dioxide
View moreX-Ray Photoelectron Diffraction. Possibilities of Surface Structural Analysis
View moreApplication of the Modified Exchange Correlation Potential to the Scattered Wave Cluster Method: Some Problems
View moreCrystal 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
View more[Hg3]4+Cation in Inorganic Crystal Structures
View moreGeometry Optimization and Quantum-Chemical Calculations of Normal Vibrations for Methyl-N-methylurethane and Methyl-N-(a)Naphthylurethane
View moreAdditive Schemes for Calculating the Properties of Alkane Conformers Including Interdependent Bond Rotation. I. Enthalpy
View moreTemperature Dependence of NMR Relaxation Rate in Some Aqueous Electrolytes of Semimolar Concentration
View moreModeling Active Centers in Ammonia Synthesis. DFT Study of Dissociative Adsorption of N2on Ru Clusters
View moreNanostructural Approach to Proton Ordering in Gas Hydrate Cages
View moreStructure of the Ligand and Solvation Shells of the Giant Pd561 Phen60 (OAc)180 Cluster
View moreMolecular Conformation of 2,2-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations
View moreStructure of the Paramagnetic Products of Thiocyanate Photolysis at 77 K
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