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Иш: Synthesis, crystal structure, DFT calculation and catalytic activity of a polymer complex of zinc(II) succinate with 2-amino-1,3,4-thiadiazole

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals
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A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Мақола201057 иқтибос
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
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Мақола200735 иқтибос
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Antibiotic Susceptibility Testing by a Standardized Single Disk Method
Alfred W. Bauer, William Kirby, J. C. Sherris +1
Мақола196618 иқтибос
ABI
A novel definition of a molecule in a crystal
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Мақола19975 иқтибос
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Synthesis, crystal structure and Hirshfeld surface analysis of bromidotetrakis[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine-κN 3]copper(II) bromide
Aziz Atashov, Mukhlisakhon Azamova, Daminbek A. ZIYATOV +5
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X-ray Diffraction Analysis of Zn(II) Acetate Complex with 2-Amino-5-ethyl-1,3,4-thiadiazole
M. M. Ishankhodzhaeva, Sh. A. Kadyrova, S. A. Talipov +4
МақолаCrystal structures of chemical compoundsRussian Journal of General Chemistry20013 иқтибос
ABI
Synthesis and Crystal Structure of 2-Aminoacetyl-1,3,4-thiadiazole
Shakhnoza Kadirova, Guzal Nuralieva, M. A. Alieva +3
МақолаInorganic and Organometallic ChemistryRussian Journal of General Chemistry20053 иқтибос
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Coordination chemistry of thiazoles, isothiazoles and thiadiazoles
Luís M. T. Frija, Armando J. L. Pombeiro, Maximilian N. Kopylovich
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Crystal structure of tetra-μ-acetato-bis[(5-amino-2-methylsulfanyl-1,3,4-thiadiazole-κN 1)copper(II)]
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Cu(NH2SO3) π-Complexes with Allyl Derivatives of 1,3,4-Thiadizoles: Synthesis and Structural Formation Through Weak Interactions
Yurii Slyvka, Evgeny Goreshnik, Nazariy T. Pokhodylo +1
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Accurate universal Gaussian basis set for all atoms of the Periodic Table
Eustáquio Vinícius Ribeiro de Castro, F.E. Jorge
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A series of 1-D to 3-D metal–organic coordination architectures assembled with V-shaped bis(pyridyl)thiadiazole under co-ligand intervention
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Evolution of bioactive 3, 4-dihydropyrimidin-2(1H)-ones by an efficient heterogeneous Ni-phen MCM-41 mixed ligand complex under green path
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Ушбу иш иқтибос қилган ишлар

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

<i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

Antibiotic Susceptibility Testing by a Standardized Single Disk Method

A novel definition of a molecule in a crystal

Synthesis, crystal structure and Hirshfeld surface analysis of bromidotetrakis[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine-κ<i>N</i> <sup>3</sup>]copper(II) bromide

X-ray Diffraction Analysis of Zn(II) Acetate Complex with 2-Amino-5-ethyl-1,3,4-thiadiazole

Synthesis and Crystal Structure of 2-Aminoacetyl-1,3,4-thiadiazole

Coordination chemistry of thiazoles, isothiazoles and thiadiazoles

Crystal structure of tetra-μ-acetato-bis[(5-amino-2-methylsulfanyl-1,3,4-thiadiazole-κ<i>N</i> <sup>1</sup>)copper(II)]

Cu(NH2SO3) π-Complexes with Allyl Derivatives of 1,3,4-Thiadizoles: Synthesis and Structural Formation Through Weak Interactions

Accurate universal Gaussian basis set for all atoms of the Periodic Table

A series of 1-D to 3-D metal–organic coordination architectures assembled with V-shaped bis(pyridyl)thiadiazole under co-ligand intervention

Electrophilicity-Based Charge Transfer Descriptor

Evolution of bioactive 3, 4-dihydropyrimidin-2(1H)-ones by an efficient heterogeneous Ni-phen MCM-41 mixed ligand complex under green path

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