ELECTRONIC STRUCTURE AND QUANTUM-CHEMICAL ACCOUNT OF FURFUROLIDENUREA

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Published: iyl 11, 2023
Keywords:
furfural, urea, furfuralidenurea, quantum chemical calculation, atomic charge, bond length, Gaussian.

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Mukhammedov Saidmurod
Fergana Polytechnic Institute
Askarov Ibrokhim
Andijan State University
Isakov Khayatulla
Andijan State University

Abstract

Today, important research is being conducted in the field of accurately describing the properties of high-molecular compounds and the chemical reactions involved in them with high theoretical accuracy.This paper presents the results of the reactivity of furfural and urea molecules required to obtain furfuralidenurea calculated using a modern Gaussian98 computer program. The electronic structure of the furfuralidenurea molecule, optimized geometric parameters, atomic charges were calculated with high accuracy. Theoretically necessary results were obtained on the reactivity of the compound.

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How to Cite
Mukhammedov, S., Askarov, I., & Isakov, K. (2023). ELECTRONIC STRUCTURE AND QUANTUM-CHEMICAL ACCOUNT OF FURFUROLIDENUREA. Scientific Journal of the Fergana State University, 28(3), 59. Retrieved from https://journal.fdu.uz/index.php/sjfsu/article/view/1937
Issue
No. 3 (2022): Scientific journal of the Fergana State University
Section
Chemistry
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This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Author Biographies

Mukhammedov Saidmurod, Fergana Polytechnic Institute

Basic doctoral student of Fergana Polytechnic Institute

Askarov Ibrokhim, Andijan State University

Professor of the Department of Chemistry, Andijan State University, DSc

Isakov Khayatulla, Andijan State University

Associate Professor of Chemistry, Andijan State University, PhD.

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