Inclusion complexes of lamotrigine and hydroxy propyl β-cyclodextrin: solid state characterization and dissolution studies

Lamotrigine (LMN) is an antiepileptic drug, with poor aqueous solubility, which might lead to erratic bioavailability. The objective of the present work was to improve the dissolution characteristics of the LMN using Hydroxy propyl β-cyclodextrin (HP β-CD), which might offer reliable bioavailability. The phase solubility profile was classified as A _L -type, revealing 1:1 stoichiometric complexation, with a stability constant (Ks) of 573 M^?1. Binary systems of LMN and HP β-CD were prepared in different molar ratios (1:1, 1:2, 1:3 and 1:4) by kneading method. The binary systems were characterized by Fourier Transform Infrared (FT-IR) Spectroscopy, Differential Scanning Calorimetry (DSC) and Powder X-ray Diffraction Analysis (PXRD). Results revealed that in the kneaded products the entire drug was entrapped inside the HP β-CD cavity and reduction in drug crystallinity also took place, which may be responsible for improved dissolution characteristics as compared to that of the pure drug as depicted from the dissolution studies.     

Extreme ultraviolet and soft x-ray spectral lines in Rb XXIX

An extensive theoretical set of atomic data for Rb XXIX in a wide range with L-shell electron excitations to the M-shell has been reported. We have computed energy levels for the lowest 113 fine structure levels of Rb XXIX. The fully relativistic multiconfigurational Dirac-Fock method (MCDF) within the framework of Dirac-Coulomb Hamiltonian taking quantum electrodynamics (QED) and Breit corrections into account has been adopted for calculations. Radiative data are reported for electric dipole (E1), magnetic dipole (M1), electric quadrupole (E2), and magnetic quadrupole (M2) transitions from the ground level, although calculations have been performed for a much larger number of levels. To assess the accuracy of results, we performed analogous calculations using flexible atomic code (FAC). Comparisons are made with existing available results and a good agreement has been achieved. Most of the wavelengths calculated lie in the soft x-ray (SXR) region. Lifetimes for all 113 levels have also been provided for the first time. Additionally, we have provided the spectra for allowed transitions from n=2 to n= 3 within the x-ray region and also compared our SXR photon wavelengths with experimentally recognized wavelengths. We hope that our results will be beneficial in fusion plasma research and astrophysical applications.     

Energy levels and radiative rates for Ne-like ions from Cu to Ga

Energy levels, lifetimes and wave function compositions are computed for 127 fine structural levels in Ne-like ions (\(Z=29{-}31\)). Configuration interaction has been included among 51 configurations (generating 1016 levels) and multiconfigurational Dirac–Fock method is used to generate the wave functions. Similar calculations have also been performed using the fully relativistic flexible atomic code (FAC). Transition wavelength, oscillator strength, transition probabilities and line strength are reported for electric dipole (E1), electric quadrupole (E2), magnetic dipole (M1) and magnetic quadrupole (M2) transitions from the ground level. We compared our calculated results with the available data in the literature. The calculated results are found to be in close agreement with the previous results. Further, we predict some new atomic data which may be important for plasma diagnostics.     

Design of Inserts for Split-Hopkinson Pressure Bar Testing of Low Strain-to-Failure Materials

In the present study a new insert design is presented and validated to enable reliable dynamic mechanical characterization of low strain-to-failure materials using the Split-Hopkinson Pressure Bar (SHPB) apparatus. Finite element-based simulations are conducted to better understand the effects of stress concentrations on the dynamic behavior of LM-1, a Zr-based bulk metallic glass (BMG), using the conventional SHPB setup with cylindrical inserts, and two modified setups—one utilizing conical inserts and the other utilizing a “dogbone” shaped specimen. Based on the results of these computational experiments the ends of the dogbone specimen are replaced with high-strength maraging steel inserts. This new insert-specimen configuration is expected to prevent specimen failure outside the specimen gage section. Simulations are then performed to validate the new insert design. Moreover, high strain-rate uniaxial compression tests are conducted on LM-1 using the modified SHPB with the new inserts. An ultra-high-speed camera is employed to investigate the changes in failure behavior of the specimens. Additional experiments are conducted with strain gages directly attached to the gage section of the specimens to determine accurately their dynamic stress–strain behavior.     

Chaotic behavior of logistic map in superior orbit and an improved chaos-based traffic control model

With a vital role of discrete chaos, standard logistic map has found a celebrated place in the dynamics of chaos theory and in various applications of science, such as a discrete traffic flow model, image encryption in cryptography, secure communication, and weather forecasting. Traditionally, this discrete chaos is controlled by one parameter \(\lambda \) using Picard orbit, a one-step feedback procedure. This article presents a one-step forward, applying Mann orbit (superior orbit) the chaotic properties such as period-doubling, period-3 window, and Lyapunov exponent of the standard logistic map is investigated. The results are illustrated analytically and experimentally followed by concluding remarks and a few counter examples. Due to the extra degree of freedom in parameter \(\lambda \), the map provides improved chaotic properties that increases the performance of dynamical phenomena. Moreover, this study describes an improved chaos-based discrete traffic control model. Surprisingly, added new parameter \(\alpha \) in Mann orbit works as control variable that increases the stability performance of the traffic model.     

A bidirectional approach to the synthesis of a complete library of adjacent-bis-THF annonaceous acetogenins

Thirty-six stereoisomers of bifunctional adjacent bis-THF (tetrahydrofuran) lactones have been synthesized, which can afford a complete library of the adjacent bis-THF Annonaceous acetogenins. The bis-THF lactones were synthesized, starting from the enantioselectively pure 8,9:12,13-(E,E and Z,E)-16-benzyloxy-5-hydroxy-hexadeca-1,4-olide, in a highly distereoselective manner using oxidative reactions, including rhenium(VII) oxides-mediated oxidative cyclization, Shi's asymmetric epoxidation, and Sharpless asymmetric dihydroxylation reactions. Using the nonsymmetrical bis-THF lactones, syntheses of two nonnatural acetogenins were achieved.     

Viscosities and activation energies of flow of mixtures containing 1,2-dibromoethane

The viscosities of the mixtures of 1,2-dibromoethane + cyclohexane, + benzene, +toluene, +o-xylene, +m-xylene, and +p-xylene have been measured at 298.15 and 308.15 K as a function of composition. The viscosity data have been analysed in the light of approaches developed by Hind and Grunberg . Using Eyring kine- matic scheme the viscosity data have been employed to calculate activation energies of flow.