Atomic absorbers for controlling pulse propagation in resonators

We consider pulse propagation through a Fabry-Perot cavity with silver mirrors that contain macroscopic samples of resonant absorbers. We show that the pulse velocity can be tuned from subluminal to superluminal in a strongly coupled atom-cavity system. We delineate the effects of the interplay of cavity and absorbers. We demonstrate the saturation effects of pulse advancement with increasing mirror thickness and atomic damping.     

Application of homogenization and large deviations to a parabolic semilinear equation

We study the behavior of the solution of a partial differential equation with a linear parabolic operator with non-constant coefficients varying over length scale δ and nonlinear reaction term of scale 1/?. The behavior is required as ? tends to 0 with δ small compared to ?. We use the theory of backward stochastic differential equations corresponding to the parabolic equation. Since δ decreases faster than ?, we may apply the large deviations principle with homogenized coefficients.     

Phase conjugation of gap solitons: A numerical study

We study the effect of a nearby phase-conjugate mirror (PCM) on the gap soliton of a Kerr non-linear periodic structure. We show that phase conjugation of the gap soliton (in the sense of replication of the amplitude profile in the reverse direction) is possible under the condition of PCM reflectivity approaching unity. This is in contrast with the results for linear structures, where the wave profiles can be conjugated for arbitrary values of the PCM reflectivity. The sensitivity of the conjugation of the gap solitons to PCM reflectivity is ascribed to the fine balance of non-linearity with dispersion, necessary for their existence.     

CuSO4/sodium ascorbate catalysed synthesis of benzosuberone and 1,2,3-triazole conjugates: Design,synthesis and in vitro anti-proliferative activity

A novel series of conjugates of benzosuberone and 1,2,3-triazole i.e. 3-(4-phenyl-1H-1,2,3-triazol-1-yl)propyl-9-chloro-2,3-dimethyl-6,7-dihydro-5H-benzo[7]annulene-8-carboxylic acids (8a-j) were synthesized in good to excellent yields catalysed by CuSO₄ under milder reaction conditions and evaluated for their anti-proliferative activity. The structural elucidation of the prepared compounds was carried out using IR, ¹H NMR, ¹³C NMR and Mass spectral analysis. The newly synthesized derivatives (8a-j) were evaluated for their anti-proliferative activity against four human cell lines and the novel derivatives showed moderate to excellent activity. The obtained results suggest that these compounds can be considered as new hits for anti-proliferative drug development programme and further SAR studies can help obtain better anticancer agents.     

Behavior of pH-sensitive core shell particles at the air-water interface

In this article, the adsorption of latex core-responsive polymer-shell nanoparticles at the air-water interface is investigated using a Langmuir trough. Phase transition isotherms are used to explore their responsive behavior at the interface as a function of changes in the pH of the subphase. By adjusting the pH of the water prior to particle deposition, we probe the effect of the stabilizing polymer wetting by the water subphase on the stability of these particles at the air-water interface. In addition, by initially compressing a stable film of adsorbed particles and then subsequently changing the pH of the subphase we study desorption of these particles into the water phase.     

Synthesis,biological evaluation,and molecular docking studies of novel pyrazole,pyrazoline-clubbed pyridine as potential antimicrobial agents

We have prepared 15 hybrid pyrazole, pyrazoline-clubbed pyridine–containing compounds (5a-o) and tested for their antibacterial and antifungal activities for the development of potential antimicrobial agents. The structures of this novel series were characterized by various spectral techniques like IR, ¹H NMR, ¹³C NMR, LC–MS, and elemental analysis. The synthesized compounds 5d, 5e, 5i, 5k, 5m, and 5o exhibited significant antimicrobial activity in the comparison of standard drugs. Molecular docking studies that have been carried out to emphasize the binding orientations of these molecules were in good compliance with crystal structure interactions. The predicted drug-likeness (ADME) properties were found to be in the acceptable range.     

Formation of phosphonates and pyrophosphates in the reactions of chlorophosphate esters with strong organic bases

The compounds S(6-t-Bu-4-Me-C₆H₂O)₂P(O)Cl (1), CH₂(6-t-Bu-4-Me-C₆H₂O)₂P(O)Cl (2) and (2,2′-C₂₀H₁₂O₂)P(O)Cl (3) react with diazabicycloundecene (DBU) to give rise to, predominantly, the phosphonate compounds [S(6-t-Bu-4-Me-C₆H₆O)₂P(O)(DBU)]⁺[Cl]⁻ (4), [CH₂(6-t-Bu-4-Me-C₆H₂O)₂P(O) (DBU)]⁺[Cl]⁻ (5) and [(2,2′-C₂₀Hi₂O₂)P(0)(DBU)]⁺[Cl]^- (6). The first two compounds could be isolated in the pure state. In analogous reactions of 1 and 2 with diazabicyclononene (DBN) or N-methyl imidazole, only the pyrophosphates [S(6-t-Bu-4-Me-C₆H₂O)₂P(O)]₂O (7) and [CH₂(6-t-Bu-4-Me-C₆H₂O)₂P(O)]₂O (8) could be isolated, although the reaction mixture showed several other compounds in the phosphorus NMR. A possible pathway for the formation of phosphonate salts is proposed. The X-ray crystal structures of4,7 and8 are also discussed.     

Bubble shapes and orientations in low Re simple shear flow

We present measurements of shape and orientation of air bubbles in a viscous Newtonian fluid deformed by simple shear. The apparatus is a variation of the "parallel band" device developed by G. I. Taylor. Previous experimental studies on low viscosity ratio, low Reynolds number (Re < 1) bubble deformation have focussed on either small or large deformations (mostly small deformation) and have only qualitatively examined the orientation of bubbles except for small deformations. Our data set spans both the theoretical small deformation and high deformation limits. With these data we confirm theoretical relationships and assess the range of capillary numbers (Ca) over which theoretical relationships for shape and orientation of bubbles are appropriate. We also examine the geometry of deformed bubbles as they relax to a spherical shape once shear stresses are removed. Our data indicate that for extremely small Reynolds numbers and viscosity ratios, the small deformation theoretical relationship first developed by Taylor, is a good approximation for Ca<0.5. The large deformation results for both shape and bubble orientation derived by Hinch and Acrivos agree with our data for Ca>1 and Ca>0.5, respectively.