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Theoretical studies on the geometry, vibrational frequencies and electronic properties of [X(OH)6Mo6O18]4−/3− (X = FeII/CoIII) Anderson-type anions

Type: Journal Paper

Author : M.H. Alizadeh; A.R. Salimi

Publisher: Elsevier Science

Year: 2007

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Density functional theory and Hartree–Fock studies: Geometry, vibrational frequencies and electronic properties of Anderson-type heteropolyanion, [XM6O24]n− (X = TeVI, IVII and M = Mo, W) and [SbVW6O24]7−

Type: Journal Paper

Author : M.H. Alizadeh; A.R. Salimi

Publisher: Elsevier Science

Year: 2006

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A brief review on formation of (H₂O)_n clusters in supramolecular proton transfer compounds and their complexes

Type: Journal Paper

Author : H. Aghabozorg; H. Eshtiagh-Hosseini; A. R. Salimi; M. Mirzaei

Publisher: Iranian Chemical Society

Year: 2010

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Crystal structure and solid state computational (DFT/Hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Type: Journal Paper

Author : R. Salmasi; A. R. Salimi; M. Gholizadeh; A. Abolghasempour; Jered C. Garrison

Year: 2016

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Crystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Type: Journal Paper

Author : R. Salmasi; A. R. Salimi; M. Gholizadeh; A. Abolghasempour; Jered C. Garrison

Year: 2016

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Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Type: Journal Paper

Author : A. Farhadipour; M. H. Alizadeh; H. Eshghi; A. R. Salimi; B. Notash

Year: 2015

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Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: Hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3−

Type: Journal Paper

Author : M.H. Alizadeh; J.S. Emampour; A.R. Salimi; H. Razavi

Publisher: Elsevier Science

Year: 2007

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Homosynthon robustness in the stabilization of new 1D polymeric mercury(II) complex with anthranilic acid ligand and generation of 3D supramolecular network: Experimental and DFT studies

Type: Journal Paper

Author : V. Jodaian; A. R. Salimi; A. Azhdari Tehrani; H. R. Khavasi

Year: 2015

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Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Type: Journal Paper

Author : A. Farhadipour; M. H. Alizadeh; H. Eshghi; A. R. Salimi; B. Notash

Year: 2015

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Ab initio structure determination of a new phosphodiesterase enzyme inhibitor

Type: Journal Paper

Author : A. R. Salimi; H. Eshtiagh-Hosseini; H. Sadeghian; F. Gozzo; M. M. Amini; H. R. Khavasi

Year: 2011

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Theoretical studies on the geometry, vibrational frequencies and electronic properties of [X(OH)6Mo6O18]4−/3− (X = FeII/CoIII) Anderson-type anions

Density functional theory and Hartree–Fock studies: Geometry, vibrational frequencies and electronic properties of Anderson-type heteropolyanion, [XM6O24]n− (X = TeVI, IVII and M = Mo, W) and [SbVW6O24]7−

A brief review on formation of (H₂O)_n clusters in supramolecular proton transfer compounds and their complexes

Crystal structure and solid state computational (DFT/Hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Crystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: Hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3−

Homosynthon robustness in the stabilization of new 1D polymeric mercury(II) complex with anthranilic acid ligand and generation of 3D supramolecular network: Experimental and DFT studies

Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Ab initio structure determination of a new phosphodiesterase enzyme inhibitor

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Theoretical studies on the geometry, vibrational frequencies and electronic properties of [X(OH)6Mo6O18]4−/3− (X = FeII/CoIII) Anderson-type anions

Density functional theory and Hartree–Fock studies: Geometry, vibrational frequencies and electronic properties of Anderson-type heteropolyanion, [XM6O24]n− (X = TeVI, IVII and M = Mo, W) and [SbVW6O24]7−

A brief review on formation of (H2O)n clusters in supramolecular proton transfer compounds and their complexes

Crystal structure and solid state computational (DFT/Hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Crystal structure and solid state computational (DFT/hirshfeld surface) study for probing a new efficient and recyclable oxidation reagent, 1,2-ethandiylbis(triphenylphosphonium) peroxodisulfate dihydrate

Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: Hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3−

Homosynthon robustness in the stabilization of new 1D polymeric mercury(II) complex with anthranilic acid ligand and generation of 3D supramolecular network: Experimental and DFT studies

Synthesis and Characterization of First 3-D Inorganic–Organic Hybrids Based on Keggin Polyoxometalate and Melamine with Three Layers Solvent Diffusion Method

Ab initio structure determination of a new phosphodiesterase enzyme inhibitor

A brief review on formation of (H₂O)_n clusters in supramolecular proton transfer compounds and their complexes