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Self-assembly of 2D coordination complex of cytidine monophosphate to boost up the optical phenomena

  • Maroof Ahmad Khan
  • , Ali Raza Ayub
  • , Z. A. Alrowaili
  • , Mubashar Ilyas
  • , Li Hui*
  • , Syed Zaheer Abbas
  • *此作品的通讯作者
  • Beijing Institute of Technology
  • Al Jouf University
  • University of Agriculture Faisalabad
  • Hazara University

科研成果: 期刊稿件文章同行评审

摘要

The cytosine 5ʹ-monophosphate (CMP) is significantly distributed in nature due to the existence of deoxyribonucleic acid (DNA) and ribonucleic acid (RNA) as a nucleotide. It is doped with the copper (II) metal ion in the presence of 4,4-bipyridine (4,4ʹ-BIPY) to develop 2D-Nucleotied metal-organic frame (NMOF) work. Cytosine 5ʹ-monophosphate has significant potential in the Pharmacophore due to its promising application in medicine but did not study for NLO properties yet. Keeping in view, the present quantum chemical investigation for the first time, shed light on the promising structure, charge transport, and comparative study of nonlinear properties (NLO) of complex-1 (Di [(2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate-di-4-pyridin-4-ylpyridine-di-aqua copper (0) nonaaqua) and its ligands [CMP]2− and BPE. Density functional theory (DFT) is used to find structural parameters and NLO properties at the LANL2DZ/B3LYP and LANL2DZ/CAM-B3LYP level of theory. At the same time, Harish field analysis gives information about donor and acceptor within the coordination complex-1 and self-assembly of 2D-layer, respectively. NLO behavior of designated complex-1 showed excellent response compared to [CMP]2− and BPE that was revealed via NBO analysis, the density of states (DOS), HOMO–LUMO gap, molecular electrostatic potential, hyperpolarizability, transition dipole moment density, frontier molecular orbital. Moreover, the result showed that the first, second, and third-order hyperpolarizability was tremendously obtained. This experimental Work gives researchers and genetic engineers a direction to understand electronic behavior. It gives us the right choice about 2D complex-1, which considerably impacts the nonlinear optical property.

源语言英语
文章编号133655
期刊Journal of Molecular Structure
1268
DOI
出版状态已出版 - 15 11月 2022

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