We report a one-step approach for the conversion of β-enaminonitriles to synthetically versatile α-keto amides in moderate to high yields under visible light irradiation photosensitized by porphyrins. The method is mild, ...

When designing a device for energy conversion, development of a highly active catalyst for OER (oxygen evolution reaction) reaction in alkaline medium is of utmost importance. For energy conversion, herein, we developed ...

The development of a cost-effective and proficient bifunctional electrocatalyst is highly fascinating. Herein, we have synthesized a tungsten (W6+)-doped vertically grown nanosheet-like structure of Ni(OH)2/NiOOH on carbon ...

The development of efficient, affordable, and earth-abundant bifunctional electrocatalysts is vital for the water-splitting reaction. In this article, we have fabricated NiCo2Se4 and Fe-doped NiCo2Se4 through a simple ...

Matrix isolation IR spectra of in matrix are analysed using IR spectra obtained in the Ar matrix, quantum chemical calculations, and molecular point group symmetry to determine the origin of the unusual splitting observed ...

Among the non-covalent interactions, the most well studied is the hydrogen bonding interaction. A new type of non-covalent interaction is the chalcogen bonding interaction. In the present work 1:1 complex of [Image 3] has ...

Understanding the nature of selenium centred hydrogen bond is a growing field of research. Intermolecular hydrogen bond has not yet been investigated experimentally in aromatic molecules. The current work aims at understanding ...

The nature of acidic sites in commercially available aluminosilicates, zeolite Na−Y, zeolite NH4+-ZSM-5, and as-synthesized Al-MCM-41 have been investigated by employing them as catalysts for capturing CO2 by styrene oxide. ...

Zinc(II) Schiff base complexes with different substituents at 5, 5’ positions have been synthesized to study the effect of the electronic environment of the metal towards the cycloaddition reaction between CO2 and epoxide. ...

Thermodynamic and kinetic components of density functional reactivity theory -based stabilization energies between interacting electron acceptors and electron donors are evaluated with and without taking into account ...