X-ray fluorescence in some rare earth and high Z elements excited by 661.6 keV γ-rays

The K-shell X-ray fluorescence cross sections are determined experimentally for 10 elements such as Pb, Hg, Ir, W, Lu, Tm, Dy, Tb, Gd and Nd at excitation energy of 661.6 keV associated with γ-rays of ¹³⁷Cs radioisotope. The technique employed involves the measurement of total intensity of fluorescent K X-rays that follow the photoeffect absorption of a known flux of γ-rays using a well type Nal(Tl) detector. The obtained results are compared with the available theoretical values and other measured values.     

Synthesis and Molecular Structures of Pyridine-Containing Large-Membered Cyclic Bis(alkoxy)silanes(1)

The new cyclic silanes [(C(5)H(3)N)(CH(2)O)(2)SiMe(2)](2) (1) and (C(5)H(3)N)(CH(2)CPh(2)O)(2)SiMe(2) (2) containing 16-membered and 10-membered rings, respectively, were prepared by the condensation reaction of Me(2)SiCl(2) with an appropriate pyridine diol in the presence of Et(3)N. X-ray studies show that the dimeric formulation for 1 represents a tetracoordinate cyclic silane, whereas 2 has a geometry halfway from a tetrahedron toward a trigonal bipyramid (TBP) as a result of Si-N(ax) donor action. (29)Si and (1)H NMR indicate retention of the coordination geometry for 2 in solution that undergoes rapid Si-N cleavage and ring rearrangement. In comparison with other silanes containing five- and six-membered rings that exhibit nitrogen or oxygen coordination, the presence of larger rings, as in 2 and related silanes having sulfur coordination, indicates that retention of donor action persists, thus largely ruling out ring size as a dominant factor controlling the possibility of donor action at silicon. The dimeric silane 1 crystallizes in the triclinic space group P&onemacr; with a = 6.347(3) ?, b = 12.455(4) ?, c = 14.289(5) ?, alpha = 101.63(3) degrees, beta = 102.99(3) degrees, gamma = 104.71(3) degrees, and Z = 2. The cyclic silane 2 crystallizes in the triclinic space group P&onemacr; with a = 9.733(4) ?, b = 10.938(2) ?, c = 14.312(3) ?, alpha = 89.03(2) degrees, beta = 74.59(3) degrees, gamma = 79.24(3) degrees, and Z = 2. The final conventional unweighted residuals are 0.040 (1) and 0.039 (2).     

New numerical simulation for fractional Benney–Lin equation arising in falling film problems using two novel techniques

The pivotal aim of the present work is to find the numerical solution for fractional Benney–Lin equation by using two efficient methods, called q ‐homotopy analysis transform method and fractional natural decomposition method. The considered equation exemplifies the long waves on the liquid films. Projected methods are distinct with solution procedure and they are modified with different transform algorithms. To illustrate the reliability and applicability of the considered solution procedures we consider eight special cases with different initial conditions. The fractional operator is considered in Caputo sense. The achieved results are drowned through two and three‐dimensional plots for different Brownian motions and classical order. The numerical simulations are presented to ensure the efficiency of considered techniques. The behavior of the obtained results for distinct fractional order is captured in the present framework. The outcomes of the present investigation show that, the considered schemes are efficient and powerful to solve nonlinear differential equations arise in science and technology.     

Glutathione as green corrosion inhibitor for 6061Al-SiC(p) composite in HCl medium: electrochemical and theoretical investigation

This research deals with the inhibition activity of glutathione in 0.5 M HCl on the corrosion behavior of 6061Al-SiC_(p) composite. Glutathione is an eco-friendly water-soluble inhibitor. Polarization results reveal the cathodic inhibitor behavior of glutathione (Gt). The inhibition performance of Gt increases by increasing its concentration and lowering the medium temperature. The decrease in the corrosion current density and increase in inhibition efficiency on increasing Gt concentration reveal the attenuation of composite corrosion. Experimental results indicate the mixed adsorption with predominantly physisorption of Gt molecules adsorption on the composite surface following Langmuir adsorption isotherm. The impedance measurements indicate the rise in polarization resistance with an increase in Gt concentration, showing the control of composite corrosion. The surface analysis of the corroded and inhibited composite samples using a scanning electron microscope and atomic force microscope supports Gt molecules’ adsorption. The quantum chemical calculations confirm the conclusions of the experimental studies.

     

Axial Site Occupancy by the Least Electronegative Ligands in Trigonal Bipyramidal Tetraoxyphosphoranes(1)

Analogous to the formation of CH(2)[(t-Bu)(2)C(6)H(2)O](2)P(Ph)(O(2)C(6)Cl(4)) (1), the new bicyclic tetraoxyphosphoranes CH(2)[(t-Bu)(2)C(6)H(2)O](2)P(Et)(O(2)C(6)Cl(4)) (3) and CH(2)[ClC(6)H(3)O](2)P(Ph)(O(2)C(6)Cl(4)) (4) were synthesized by the oxidative addition of the appropriate cyclic phosphines with o-tetrachlorobenzoquinone. For the formation of CH(2)[(t-Bu)(2)C(6)H(2)O](2)P(Ph)(O(2)C(2)Ph(2)) (2), a similar reaction was followed with the use of benzil (PhCOCOPh) in place of o-tetrachlorobenzoquinone. X-ray analysis of 1-3 revealed trigonal bipyramidal geometries and provided evidence for the first series of complexes in the absence of ring strain in which the least electronegative group, ethyl or phenyl, is located in an axial position, in violation of the electronegativity rule. Thus, the two oxygen-containing ring systems occupied two different sets of positions in the trigonal bipyramid (TBP) with the eight-membered rings at diequatorial sites. X-ray analysis of 4 revealed a trigonal bipyramidal geometry with electron-withdrawing chlorine substituents on each ring assumed the more conventional geometry with the rings occupying axial-equatorial positions and the phenyl group located in the remaining equatorial site. The fact that molecular mechanics calculations favorably reproduced the observed geometries suggests that a steric contribution associated with the ring tert-butyl groups for 1-3 is partly responsible in favoring diequatorial ring occupancy for the eight-membered ring. NMR data supported rigid pentacoordinated structures in solution at 23 degrees C. Phosphorane 1 crystallizes in the orthorhombic space group Fdd2 with a = 44.787(5) ?, b = 34.648(8) ?, c = 10.3709(9) ?, and Z = 16. Phosphorane 2 crystallizes in the orthorhombic space group Pna2(1) with a = 20.658(8) ?, b = 10.342(2) ?, c = 19.879(6) ?, and Z = 4. Phosphorane 3 crystallizes in the orthorhombic space group Pcmn with a = 9.807(2) ?, b = 16.632(4) ?, c = 23.355(3) ?, and Z = 4. Phosphorane 4 crystallizes in the monoclinic space group C2/c with a = 35.699(5) ?, b = 12.187(2) ?, c = 14.284(3) ?, beta = 107.08(1) degrees, and Z = 8. The final conventional unweighted residuals are 0.0395 (1), 0.0518 (2), 0.0540 (3), and 0.0868 (4).     

Some classes of Kenmotsu manifolds with respect to semi-symmetric metric connection

In this paper, we study conharmonic curvature tensor in Kenmotsu manifolds with respect to semi-symmetric metric connection and also characterize conharmonically flat, conharmonically semi-symmetric and φ-conharmonically flat Kenmotsu manifolds with respect to semi-symmetric metric connection.     

Novel photosensitizer for dye-sensitized solar cell based on ionic liquid–doped blend polymer electrolyte

The existing energy situation demands not only the huge energy in a short time but also clean energy. In this regard, an integrated photo-supercapacitor device has been fabricated in which photoelectric conversion and energy storage are achieved simultaneously. A novel carbazole-based dye is synthesized and characterized for photosensitizer. The silver-doped titanium dioxide (Ag-TiO₂) is synthesized, and it is used as photoanode material. Different concentrations of tetrabutylammonium iodide (TBAI)-doped polyvinyl alcohol–polyvinylpyrrolidone (PVA-PVP) blend polymer electrolytes are prepared, and their conductivity and dielectric properties were studied. Reduced graphene oxide (r-GO) is synthesized by a one-pot synthesis method and confirmed using Raman spectroscopy for counter electrode material in dye-sensitized solar cell (DSSC) and supercapacitor electrodes. The DSSC having 4% Ag-TiO₂–based photoanode showed the highest efficiency of 1.06% (among r-GO counter electrodes) and 2.37% (among platinum counter electrodes). The supercapacitor before integration and after integration exhibits specific capacitance of 1.72 Fg⁻¹ and 1.327 Fg⁻¹, respectively.

Graphical Abstract

     

Nickel-Catalyzed Formic Acid Reductions. A Selective Method for the Reduction of Nitro Compounds

Aliphatic and aromatic nitro compounds were selectively reduced to their corresponding amino derivatives in good yields using formic acid and raney nickel. This system is found to be compatible with several sensitive functionalities such as halogens, -OH, -OCH₃, -CHO, -COCH₃, -COC₆H₅, -COOH, -COOC₂H₅, -CONH₂, -CN, -CH=CH-COOH, -NHCOCH₃. The reduction can be carrid out not only with HCOOH but also with HCOONH₄.     

Diphosphazanes as Ligands: Links Betwen Phospeorus Ceiwistry and Organohetallic Cejmistry

Abstract

The reactivity of several new acyclic, cyclic and bicyclic diphosphazanes towards Group-6 metal and iron carbonyls, and Pd, Pt and Rh derivatives has been studied. The structures of the products have been elucidated by IR and NMR spectroscopy and confirmed in a few instances by single crystal X-ray analyses.     

New approach for fractional Schrödinger-Boussinesq equations with Mittag-Leffler kernel

In this paper, we find the solution and analyse the behaviour of the obtained results for the nonlinear Schrödinger-Boussinesq equations using q -homotopy analysis transform method (q -HATM) within the frame of fractional order. The considered system describes the interfaces between intermediate long and short waves. The projected fractional operator is proposed with the help of Mittag-Leffler function to incorporate the nonsingular kernel to the system. The projected algorithm is a modified and accurate method with the help of Laplace transform. The convergence analysis is presented with the help of the fixed point theorem in the form existence and uniqueness. To validate and illustrate the effectiveness of the algorithm considered, we exemplified considered system with respect of arbitrary order. Further, the behaviour of achieved results is captured in contour and 3D plots for distinct arbitrary order. The results show that the projected scheme is very effective, highly methodical and easy to apply for complex and nonlinear systems and help us to captured associated behaviour diverse classes of the phenomenon.