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The Product of Automorphic Weighted Composition Operators on Hardy Space H <sup>2</sup>
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Abstract<p>Let <inline-formula> <tex-math><?CDATA $n\in {\mathbb{N}},{p}_{i}\in {\rm{U}},{\alpha }_{{P}_{i}}(z)=\frac{{p}_{i}-z}{1-{\bar{p}}_{i}z}(z\in {\rm{U}})$?></tex-math> <math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mrow> <mi>n</mi> <mo>∈</mo> <mi>ℕ</mi> <mo>,</mo> <msub> <mi>p</mi> <mi>i</mi> </msub> <mo>∈</mo> <mi mathvariant="normal">U</mi> <mo>,</mo> <msub> <mi>α</mi> <mrow> <msub> <mi>P</mi> <mi>i</mi> </msub> </mrow> </msub> <mo stretchy="false">(</mo> <mi>z</mi> <mo stretchy="false">)</mo> <mo>=</mo> <mfrac> <mrow> <msub> <mi>p</mi> <mi>i</mi> </msub> <mo>−</mo> <mi>z</mi> </mrow> <mrow> <mn>1</mn> <mo>−</mo> <msub> <mover accent="true"> <mi>p</mi> <mo>¯</mo> </mover> <mi>i</mi> </msub> <mi>z</mi> </mrow> </mfrac> <mo stretchy="false">(</mo> <mi>z</mi> <mo>∈</mo> <mi mathvariant="normal">U</mi> <mo stretchy="false">)</mo> </mrow> </math> <inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="JPCS_1530_1_012045_ieqn1.gif" xlink:type="simple"></inline-graphic> </inline-formula>, and let <inline-formula> <tex-math><?CDATA ${f}_{1}\in {H}^{\infty },i=1,\ldots,n$?></tex-math> <math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mrow> <msub> <mi>f</mi> <mn>1</mn> </msub> <mo>∈</mo> <msup> <mi>H</mi> <mi>∞</mi> </msup> <mo>,</mo> <mi>i</mi> <mo>=</mo> <mn>1</mn> <mo>,</mo> <mo>…</mo> <mo>,</mo> <mi>n</mi> </mrow> </math> <inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="JPCS_1530_1_012045_ieqn2.gif" xlink:type="simple"></inline-graphic> </inline-formula>. We discuss the relation between the points <italic>p<sub>i</sub> </italic> in U and the functions <italic>f<sub>i</sub> </italic> in U and the properties of the product of automorphic weighted composition operators <inline-formula> <tex-math><?CDATA ${W}_{{f}_{1},{\alpha }_{{p}_{1}}}\,{W}_{{f}_{2},{\alpha }_{{p}_{2}}}\ldots {W}_{{f}_{i},{\alpha }_{pi}}$?></tex-math> <math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mrow> <msub> <mi>W</mi> <mrow> <msub> <mi>f</mi> <mn>1</mn> </msub> <mo>,</mo> <msub> <mi>α</mi> <mrow> <msub> <mi>p</mi> <mn>1</mn> </msub> </mrow> </msub> </mrow> </msub> <mspace width="0.25em"></mspace> <msub> <mi>W</mi> <mrow> <msub> <mi>f</mi> <mn>2</mn> </msub> <mo>,</mo> <msub> <mi>α</mi> <mrow> <msub> <mi>p</mi> <mn>2</mn> </msub> </mrow> </msub> </mrow> </msub> <mo>…</mo> <msub> <mi>W</mi> <mrow> <msub> <mi>f</mi> <mi>i</mi> </msub> <mo>,</mo> <msub> <mi>α</mi> <mrow> <mi>p</mi> <mi>i</mi> </mrow> </msub> </mrow> </msub> </mrow> </math> <inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="JPCS_1530_1_012045_ieqn3.gif" xlink:type="simple"></inline-graphic> </inline-formula> on Hardy space H<sup>2</sup>. In fact, it is very nice connection between analytic function theory and operator theory. In this paper, we give the sufficient and necessary conditions to be normal, unitary, hermitian operator on <italic>H</italic> <sup>2</sup> and we shall present the shape of the numerical range of it.</p>
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The pandemic SARS-CoV-2 is highly transmittable with its proliferation among nations. This study aims to design and exploring the efficacy of novel nirmatrelvir derivatives as SARS entry inhibitors by adapting a molecular modeling approach combined with theoretical design. The study focuses on the preparation of these derivatives and understanding their effectiveness, with a special focus on their binding affinity to the S protein, which is pivotal for the virus’s access to the host cell. Considering molecular docking aspects in the scope of a study on nirmatrelvir derivatives and S protein, dynamics simulations with 25 nanoseconds of their binding are explored. The study shows that these derivatives might work as effective antivi

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Scopus
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New Fe(II),Co(II),Ni(II),Cu(II) and Zn(II) Schiff base complexes which have the molar ratio 2:1 metal to ligand of the general formula [M2( L) X4] (where L=bis(2-methyl furfuraldene)-4-4`-methylene bis(cyclo-hexylamine) ) were prepared by the reaction of the metal salts with the ligand of Schiff base derived from the condensation of 2:1 molar ratio of 2-acetyl furan and 4-4`-methylene bis (cyclohexylamine). The complexes were characterized by elemental analysis using atomic absorption spectrophotometer ,molar conductance measurements, infrared, electronic spectra,and magnetic susceptibility measurement. These studies revealed binuclear omplexes. The metal(II) ion in these complexes have four coordination sites giving the most ex

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The data presented in this paper are related to the research article entitled “Novel dichloro(bis{2-[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl-κN3 ]pyridine-κN})metal(II) coordination compounds of seven transition metals (Mn, Fe, Co, Ni, Cu, Zn and Cd)” (Conradie et al., 2018) [1]. This paper presents characterization and structural data of the 2-(1-(4-methyl-phenyl)-1H-1,2,3-triazol-1-yl)pyridine ligand (L2 ) (Tawfiq et al., 2014) [2] as well as seven dichloro(bis{2- [1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl-κN3 ]pyridine-κN})metal (II) coordination compounds, [M(L2 )2Cl2], all containing the same ligand but coordinated to different metal ions. The data illustrate the shift in IR, UV/VIS, and NMR (for diamagnetic complexes) peaks wh

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