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One-pot synthesis of quinoline derivatives using choline chloride/tin (II) chloride deep eutectic solvent as a green catalyst
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10.1016/j.molliq.2016.04.094 |
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Molecular dynamics study of biodegradation of azo dyes via their interactions with AzrC azoreductase
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10.1080/07391102.2015.1039585 |
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A simple synthesis of sulfur-doped graphene using sulfur powder by chemical vapor deposition
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The synthesis of coumarin derivatives using choline chloride/zinc chloride as a deep eutectic solvent
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10.1007/s13738-015-0722-9 |
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Palladium complexes with 3-phenylpropylamine ligands synthesis structures theoretical studies and application in the aerobic oxidation of alcohols as heterogeneous catalysts
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DFT Study of the effects of counter ions on bonding molecular and spectral properties of pentaflourophenyl xenonium diflouride cation
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10.1007/s12039-015-0934-7 |
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An exceptional functionalization of doped fullerene observed via theoretical studies on the interactions of sulfur-doped fullerenes with halogens and halides
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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
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Deep Eutectic Solvent as a Recyclable Catalyst for Three-Component Synthesis of beta-Amino Carbonyls
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DFT QTAIM and NBO Study of Adsorption of Rare Gases into and on the Surface of Sulfur-Doped Single-Wall Carbon Nanotubes
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A DFT study of inter- and intramolecular proton transfer in 2-selenobarbituric acid tautomers
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Adsorption of molecular iodine on the surface of sulfur-doped carbon nanotubes theoretical study on their interactions sensor properties and other applications
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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
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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
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Photocatalytic reduction of CO2 to CO by a dinuclear carbonyl polypyridyl rhenium(I) complex
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A DFT AIM and NBO study of adsorption and chemical sensing of iodine by S-doped fullerenes
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Coupled cluster MP2 and DFT study of structures stabilities vibrations and bonding properties of XXeOH (X F Cl Br and I)
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DFT AIM and NBO study of the interaction of simple and sulfur-doped graphenes with molecular halogens CH3OH CH3SH H2O and H2S
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Syntheses studies and crystal structure of new coordination polymers of mercury (II) with phenylcyanamide derivative ligands
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Synthesis FT-IR NMR and DFT analysis of a new salophen based on diaminophenazine moiety
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