Ushbu ish iqtibos qilgan ishlar

53 ta ish

Ish: 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
Chengteh Lee, Weitao Yang, Robert G. Parr
Maqola198884 iqtibos
ABI
CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals
Peter R. Spackman, Michael J. Turner, Joshua J. McKinnon +4
Maqola202177 iqtibos
ABI
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme, Jens Antony, Stephan Ehrlich +1
Maqola201057 iqtibos
ABI
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
Stefan Grimme
Maqola200642 iqtibos
ABI
Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
Joshua J. McKinnon, Dylan Jayatilaka, Mark A. Spackman
Maqola200735 iqtibos
ABI
Antibiotic Susceptibility Testing by a Standardized Single Disk Method
Alfred W. Bauer, William Kirby, J. C. Sherris +1
Maqola196618 iqtibos
ABI
A novel definition of a molecule in a crystal
Mark A. Spackman, P. G. Byrom
Maqola19975 iqtibos
ABI
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
MaqolaCrystal structures of chemical compoundsActa Crystallographica Section E Crystallographic Communications20244 iqtibos
ABI
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
MaqolaCrystal structures of chemical compoundsRussian Journal of General Chemistry20013 iqtibos
ABI
Synthesis and Crystal Structure of 2-Aminoacetyl-1,3,4-thiadiazole
Shakhnoza Kadirova, Guzal Nuralieva, M. A. Alieva +3
MaqolaInorganic and Organometallic ChemistryRussian Journal of General Chemistry20053 iqtibos
ABI
Coordination chemistry of thiazoles, isothiazoles and thiadiazoles
Luís M. T. Frija, Armando J. L. Pombeiro, Maximilian N. Kopylovich
Maqola20153 iqtibos
ABI
Crystal structure of tetra-μ-acetato-bis[(5-amino-2-methylsulfanyl-1,3,4-thiadiazole-κN 1)copper(II)]
Bаtirbаy Tоrаmbеtоv, Shakhnoza Kadirova, T. T. Toshmurodov +3
MaqolaCrystal structures of chemical compoundsActa Crystallographica Section E Crystallographic Communications20193 iqtibos
ABI
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
Maqola20213 iqtibos
ABI
Accurate universal Gaussian basis set for all atoms of the Periodic Table
Eustáquio Vinícius Ribeiro de Castro, F.E. Jorge
Maqola19982 iqtibos
ABI
A series of 1-D to 3-D metal–organic coordination architectures assembled with V-shaped bis(pyridyl)thiadiazole under co-ligand intervention
Gui‐Lin Wen, Yao‐Yu Wang, Ping Liu +3
Maqola20082 iqtibos
ABI
Electrophilicity-Based Charge Transfer Descriptor
J. Padmanabhan, Ramakrishnan Parthasarathi, V. Subramanian +1
Maqola20072 iqtibos
ABI
Evolution of bioactive 3, 4-dihydropyrimidin-2(1H)-ones by an efficient heterogeneous Ni-phen MCM-41 mixed ligand complex under green path
Narmatha Venkatesan, Bharathi Madheswaran, Anandha Abirami Govindan +3
Maqola20242 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

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

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz