Results 131 to 140 of about 2,292 (253)

Computational studies on formation and intermolecular [1+2] cycloadditions of nitrilimines [PDF]

open access: yes, 2012
2,5-disubstituted tetrazoles decompose thermally to give nitrilimines (R1–CNN–R2), whose electronic structure widely varies with the substituents R1 and R2.
Mehrpajouh, Sima
core  

Green synthesis and molecular docking studies of bisthiazole and bisthiadiazole derivatives using p-aminobenzoic acid chitosan/CuONP composites

open access: yesGreen Chemistry Letters and Reviews
p-Aminobenzoic acid chitosan/CuONPs (ACs/CuONPs) composites, developed using chitosan (Cs) and its grafted form (ACs), proved to be efficient, eco-friendly catalysts for synthesizing novel bisthiazole and bisthiadiazole derivatives.
Mohamed El-Naggar   +7 more
doaj   +1 more source

SYNTHESIS AND ANTIBACTERIAL ACTIVITY OF FUSED ISOXAZOLE DERIVATIVES USING GRINDING METHOD [PDF]

open access: yes, 2014
Objective: A facile and efficient synthesis of new pyrazoloisoxazole, isoxazolopyridine and isoxazolopyrimidine derivatives is discribed through interaction of isoxazolone derivative with different nitrogen nucleophiles.
Badrey, Mohamed G., Gomha, Sobhi M.
core   +1 more source

One-Pot Synthesis of Novel Thiazoles as Potential Anti-Cancer Agents

open access: yesDrug Design, Development and Therapy, 2020
Abdelwahed R Sayed,1,2 Sobhi M Gomha,3,4 Eman A Taher,5,6 Zeinab A Muhammad,5 Hesham R El-Seedi,6,7 Hatem M Gaber,5 Mahgoub M Ahmed8 1Department of Chemistry, Faculty of Science, KFU, Hofuf, Saudi Arabia; 2Department of Chemistry, Faculty of Science ...
Sayed AR   +6 more
doaj  

First-Principle Characterization of Structural, Electronic, and Optical Properties of Tin-Halide Monomers [PDF]

open access: yesarXiv
The growing interest in tin-halide semiconductors for photovoltaic applications demands an in-depth knowledge of the fundamental properties of its constituents, starting from the smallest monomers entering the initial stages of formation. In this first-principles work based on time-dependent density-functional theory, we investigate the structural ...
arxiv  

Lattice Energy Reservoir in Metal Halide Perovskites [PDF]

open access: yesarXiv
Metal halide perovskite-based technologies have been rapidly developed during the last decade. However, to date, the fundamental question, why are halide perovskites superior to conventional semiconductors? has remained elusive. Here, we propose a new theory of lattice energy reservoir (LER) in halide perovskites and elucidate that LER can ...
arxiv  

Home - About - Disclaimer - Privacy