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ELECTRONIC STRUCTURE AND QUANTUM-CHEMICAL ACCOUNT OF FURFUROLIDENUREA

Mualliflar

  • Saidmurod Mukhammedov

    Fergana Polytechnic Institute
  • Ibrokhim Askarov

    Andijan State University
  • Khayatulla Isakov

    Andijan State University

Kalit so‘zlar:

furfural, urea, furfuralidenurea, quantum chemical calculation, atomic charge, bond length, Gaussian.

Annotatsiya

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.

Mualliflar haqida

  • Saidmurod Mukhammedov, Fergana Polytechnic Institute

    Basic doctoral student of Fergana Polytechnic Institute

  • Ibrokhim Askarov, Andijan State University

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

  • Khayatulla Isakov, Andijan State University

    Associate Professor of Chemistry, Andijan State University, PhD.

Adabiyotlar

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Yuklab olishlar

Nashr etilgan

2023-07-11

Qanday iqtibos keltirish

ELECTRONIC STRUCTURE AND QUANTUM-CHEMICAL ACCOUNT OF FURFUROLIDENUREA. (2023). Scientific Journal of the Fergana State University, 28(3), 59. https://journal.fdu.uz/index.php/sjfsu/article/view/1937