Quantum chemical study of structural properties for copper halide complexes with protonated acetamides

2022

Full text Open access: Gold Metadata (CSL-JSON)
DOI 10.32523/2616-6771-2022-138-1-7-17
Data confidence 70 medium
How this score is calculated

It is built from checkable properties of the record itself: whether the article has a DOI, how many independent sources confirmed its data, whether the required fields are filled in, and how recent the latest confirmation is. Disagreement between sources and a missing identifier lower it. A value of 80 or above means the record was published without further checking; 60 to 79 means it is published at reduced confidence, with a manual check advisable. A record verified by an editor by hand is never pushed below 90 by a recalculation. This scores our data about the article, not the article itself.

Abstract

The chemistry of copper complexes, which contain organic ligands, is one of theimportant research areas for modern chemical technology and science. Herein, the coppercomplexes coordinated with organic ligands are playing an important role in many applicationsincluding crop production, animal husbandry, and pharmacology. At this point, the coordinationof copper halides with acetamides are good research object for fundamental research. The purposeof the article is to perform quantum chemical calculations, and analysis for the coordination ofcopper halides (chloride, bromide) with acetamides using HyperChem software and PM3 method.The study helps with the rational design of copper halide complexes with acetamides