Growth and characterization studies of 2-bromo-4′-chloroacetophenone (BCAP) crystals

Sintering of barium titanate by microwave heating with barium borate as a liquid-phase forming material was examined as a means of saving energy. A liquid phase was generated faster and over a wider temperature range by intermittent heating at constant power than by constant heating with variable power. When sufficient amount of the liquid-phase forming material were present, the samples were densified at temperatures below those at which the liquid-phase is normally formed. A sample containing 10 mol% of the liquid-phase forming material was densified efficiently. When too much liquid-phase forming material was present, densification of the sample was obstructed.     

Total synthesis of (−)-seimatopolide A

The total synthesis of (?)-seimatopolide A is described in a linear fashion with high yielding steps. The key reactions include Lu’s isomerization, Sharpless asymmetric dihydroxylation and Kita’s macrolactonization.     

AlCl3/PCC-SiO2-Promoted Oxidation of Azaindoles and Indoles

Abstract

A simple and efficient method is described for the oxidation of 7-azaindoles and indoles to 7-azaisatins and isatins using pyridinium chlorochromate–silica gel (PCC-SiO₂) with the aid of Lewis acid catalyst aluminium chloride (AlCl₃) in dichloroethane. Simplicity of the reaction conditions, easy workup procedure, and good yields are the key features of this protocol.     

Birefringence Study in Hydrogen Bonded Complexes

A novel series of linear complementary hydrogen bonded complexes fashioned between p-n-alkylbenzoic acids (nBA) and m-fluorobenzoic acid (FBA) are isolated. The obtained homologous series comprising of seven mesogens are analyzed by polarizing optical microscope (POM), differential scanning calorimetry (DSC) and Fourier Transform Infra-Red (FTIR) spectroscopy. It is interesting to note the correlation between the alkyl chain length and the mesogenic phases. The order of the transitions is examined through Cox parameter, experimentally derived by thermal analysis (DSC). Optical tilt angle studies in smectic C and thermal stability factors for various phases are discussed. Birefringence study by various techniques enabled to measure the refractive index at various phase transitions. These results are compared and conferred with those obtained from conventional refractometer. Further orientational order parameter for various phases has been discussed.     

Preferable solar cell absorber – Near stoichiometric or stoichiometric CBD CIAS thin films?

Near stoichiometric and stoichiometric [CuIn_(1 − x)Al_(x)Se₂] (CIAS) thin films are prepared by chemical bath deposition (CBD) technique. X-ray diffraction (XRD) analysis have been employed to estimate the structural properties of CBD CIAS thin films and also to identify the near stoichiometric in particular defect free Cu-poor CBD CIAS thin films as preferable solar cell absorber material.     

Design,synthesis and characterization of a linear hydrogen bonded homologous series exhibiting reentrant smectic C ordering

Design, synthesis and characterization of seven linear hydrogen bonded liquid crystal complexes derived from mesogenic p–n-decyloxy benzoic acid and p–n-alkyl benzoic acids designated as 10OØn (where n varied from ethyl to octyl) are reported. FTIR studies confirm the hydrogen bond formation in all these complexes. The phase transition temperatures and their corresponding enthalpy values are experimentally deduced from Differential Scanning Calorimetry (DSC) studies. POM and DSC data are further utilized for the construction of 10OØn phase diagram. Two Odd–even effects have been evinced, one in enthalpy values and the other in corresponding transition temperatures across the isotropic to nematic phase transition. An interesting result is the observation of re-entrant smectic ordering, designated as smectic C_R in three higher ordered mesogens. A new smectic ordering, smectic X, has been observed which is sandwiched between traditional smectic C and re-entrant smectic C_R. Magnitudes of optical tilt angle in smectic C, smectic X and smectic C_R are experimentally found to attain saturation with decrement of temperature in the corresponding phase. The occurrence of smectic X and smectic C_R are discussed with relation to the molecular chemical structure. The optical filtering action in smectic C and re-entrant smectic C_R phases have been analyzed.     

Photoinduced signal amplification through controlled externally sensitized fragmentation in masked sensitizers

Addition of lithiated dithianes to diaryl ketones, potential electron-transfer sensitizers, disrupts conjugation between the two aromatic moieties, effectively masking the sensitizer. A novel photoamplification strategy is developed based on photosensitized cleavage in such adducts, where each fragmentation event releases more diaryl ketone, capable of sensitization. As a result, mass release of dithianes, triggered with a very small amount of the initiator, is observed. Such amplified release can be made contingent on a molecular recognition event, offering a promising methodology for high throughput bioanalytical applications. The concept is proved with the use of micro- and nanosized polymeric supports, including dendrimers.     

Padé approximants and their application to scattering from fluid media

In this work, a numerical method for modeling the scattered acoustic pressure from fluid occlusions is described. The method is based on the asymptotic series expansion of the pressure expressed in terms of sound speed contrast between the host medium and entrained fluid occlusions. Pade? approximants are used to extend the applicability of the result for larger values of sound speed contrast. For scattering from a circular cylinder, an improvement in convergence between the exact and numerical solutions is demonstrated. In the case of scattering from an inhomogeneous medium, a numerical solution with reduced order of Pade? approximants is presented.     

Structural stability,electronic structure and mechanical properties of 4d transition metal nitrides TMN (TM=Ru,Rh, Pd)

Ab initio calculations are performed to investigate the structural stability, electronic, structural and mechanical properties of 4d transition metal nitrides TMN (TM=Ru, Rh, Pd) for five different crystal structures, namely NaCl, CsCl, zinc blende, NiAs and wurtzite. Among the considered structures, zinc blende structure is found to be the most stable one among all three nitrides at normal pressure. A structural phase transition from ZB to NiAs phase is predicted at a pressure of 104 GPa, 50.5 GPa and 56 GPa for RuN, RhN and PdN respectively. The electronic structure reveals that these nitrides are metallic. The calculated elastic constants indicate that these nitrides are mechanically stable at ambient condition.     

Growth and vibrational spectroscopic studies of pure and yttrium doped single crystals of trisodium barium pentachloride dihydrate

Single crystals of pure and rare earth doped trisodium barium pentachloride dihydrate have been grown by slow evaporation solution growth. The solubility of both pure and doped forms of Na3BaCl5 x 2H2O has been estimated. Vibrational spectra were recorded to determine the symmetries of molecular vibrations. The observed Raman and infrared bands were assigned and discussed in detail. The optical transparencies of the grown crystals were tested by UV-vis spectrophotometer.