TY - JOUR
T1 - Self-assembly of 2D coordination complex of cytidine monophosphate to boost up the optical phenomena
AU - Khan, Maroof Ahmad
AU - Ayub, Ali Raza
AU - Alrowaili, Z. A.
AU - Ilyas, Mubashar
AU - Hui, Li
AU - Abbas, Syed Zaheer
N1 - Publisher Copyright:
© 2022 Elsevier B.V.
PY - 2022/11/15
Y1 - 2022/11/15
N2 - 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.
AB - 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.
KW - Cytidine monophosphate
KW - NLO
KW - Self-assembly
UR - http://www.scopus.com/inward/record.url?scp=85134342001&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2022.133655
DO - 10.1016/j.molstruc.2022.133655
M3 - Article
AN - SCOPUS:85134342001
SN - 0022-2860
VL - 1268
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 133655
ER -