Articles

type: Journal
Title DOI Date
One-pot synthesis of quinoline derivatives using choline chloride/tin (II) chloride deep eutectic solvent as a green catalyst 10.1016/j.molliq.2016.04.094 1395 - 02
Molecular dynamics study of biodegradation of azo dyes via their interactions with AzrC azoreductase 10.1080/07391102.2015.1039585 1395 - 01
A simple synthesis of sulfur-doped graphene using sulfur powder by chemical vapor deposition # 1394 - 12
The synthesis of coumarin derivatives using choline chloride/zinc chloride as a deep eutectic solvent 10.1007/s13738-015-0722-9 1394 - 10
Palladium complexes with 3-phenylpropylamine ligands synthesis structures theoretical studies and application in the aerobic oxidation of alcohols as heterogeneous catalysts # 1394 - 09
DFT Study of the effects of counter ions on bonding molecular and spectral properties of pentaflourophenyl xenonium diflouride cation 10.1007/s12039-015-0934-7 1394 - 06
An exceptional functionalization of doped fullerene observed via theoretical studies on the interactions of sulfur-doped fullerenes with halogens and halides # 1394 - 03
New mixed ligand palladium (II) complexes based on the antiepileptic drug sodium valproate and bioactive nitrogen-donor ligands Synthesis structural characterization binding interactions with DNA and BSA in vitro cytotoxicity studies and DFT calculat # 1394 - 01
DFT QTAIM and NBO Study of Adsorption of Rare Gases into and on the Surface of Sulfur-Doped Single-Wall Carbon Nanotubes # 1393 - 12
Deep Eutectic Solvent as a Recyclable Catalyst for Three-Component Synthesis of beta-Amino Carbonyls # 1393 - 12
A DFT study of inter- and intramolecular proton transfer in 2-selenobarbituric acid tautomers # 1393 - 11
Adsorption of molecular iodine on the surface of sulfur-doped carbon nanotubes theoretical study on their interactions sensor properties and other applications # 1393 - 10
Pyrazinamide drug interacting with Co(III) and Zn(II) metal ions based on 2 2-bipyridine and 1 10-phenanthroline ligands Synthesis studies and crystal structure DFT calculations and antibacterial assays # 1393 - 10
A theoretical study of stabilities reactivities and bonding properties of XKrOH (X F Cl Br and I) as potential new krypton compounds using coupled cluster MP2 and DFT calculations # 1393 - 06
Photocatalytic reduction of CO2 to CO by a dinuclear carbonyl polypyridyl rhenium(I) complex # 1393 - 05
Coupled cluster MP2 and DFT study of structures stabilities vibrations and bonding properties of XXeOH (X F Cl Br and I) # 1393 - 03
A DFT AIM and NBO study of adsorption and chemical sensing of iodine by S-doped fullerenes # 1393 - 03
Syntheses studies and crystal structure of new coordination polymers of mercury (II) with phenylcyanamide derivative ligands # 1393 - 02
DFT AIM and NBO study of the interaction of simple and sulfur-doped graphenes with molecular halogens CH3OH CH3SH H2O and H2S # 1393 - 02
Synthesis FT-IR NMR and DFT analysis of a new salophen based on diaminophenazine moiety # 1392 - 12