Constitution of Populnin

Proceedings - Mathematical Sciences - Populnin is a monoglucoside of populnetin which is shown to be identical with kæmpferol. By the methylation and the subsequent hydrolysis of the glucoside...     

Quantum chaology: The photoeffect and beyond

I will show how aspects of quantum chaology are relevant even in a seemingly well understood quantum phenomenon like the photoelectric effect. This example together with recent experiments in atom optics are used to define and discuss the larger questions, recent progress made by us in resolving some of these issues and future directions.     

A minimal composite theory for stability of non-parallel compressible boundary-layer flow

A new minimal composite theory that extends the approach of Govindarajan and Narasimha [1] is proposed here for 2D non-parallel compressible boundary-layer stability subject to 3D disturbances. The mean profiles are obtained from Hortons analysis, which provides a good approximation for a large range of Prandtl numbers at non-zero pressure gradients. In the lowest order, all effects of order lower than O(R^-2/3) anywhere in the boundary-layer are included, R being the local boundary-layer Reynolds number; the resulting non-parallel formulation yields a set of four ordinary differential equations, as compared to the five coupled equations of classical parallel flow theory of Mack [2]. The largest effect on stability of flow non-parallelism is found to be due to the wall-normal advection of velocity and temperature disturbance quantities by the mean flow. The present theory shows that the bulk viscosity, invariably included in compressible stability theories, is irrelevant at the lowest order. In comparison with the full [O(R^-1)] non-parallel theory, the present theory is marginally better than the parallel flow theory. PACS 03.50.De, 04.20-q, 42.65-k     

Viscoelastic characterization of selected foods over an extended frequency range

Three disparate food systems (gummy candy, Mozzarella cheese, and cooked ham) were characterized for their viscoelastic behavior under isothermal conditions over an extended frequency range of 10⁻³ to 10⁴ Hz using broadband viscoelastic spectroscopy (BVS). The materials were tested for any stress-induced fluid flow. However, no evidence of fluid flow was found under the tested frequency range. Validity of time–temperature superposition for the selected materials was also tested and compared with data from BVS.     

Antimicrobial activity of new dumbbell-shaped phenothiazine cinnamides

Research on Chemical Intermediates - Herein, we report the synthesis and in vitro antibacterial and antifungal activities for twelve...     

Shape and eccentricity effects in adhesive contacts of rodlike particles

The effects of shape and eccentricity on adhesion and detachment behavior of long, rodlike particles in contact with a half-space are analyzed using contact mechanics. The particles are considered to have cross sections that are squarish, oblate, or prolate rather than circular. Such cross sections are represented very generally by using superellipses. The contact mechanics model allows deduction of closed-form expressions for the contact pressure, load-contact size relation, detachment load, and detachment contact size. It is found that even relatively small deviations in shape from a cylinder have a significant influence on the detachment load. Eccentricity also affects the adhesive behavior, but to a lesser extent, with oblate shapes requiring larger separation loads than prolate shapes. The load-contact size solution reduces to that for a right-circular, cylindrical rod when the appropriate limit is taken. The detachment behavior of right-circular cylinders is also found to be mimicked by an entire family of rod shapes with different cross sections.     

Crystal structure refinement and bonding patterns of CrB4: a boron-rich boride with a framework of tetrahedrally coordinated B atoms

Crystals of chromium tetraboride, a recently proposed candidate superhard material, have been grown for the first time to allow for a first structure refinement of the compound [orthorhombic, space group Immm (No. 71), a = 474.82(8) pm, b = 548.56(8) pm, and c = 287.17(4) pm, R value (all data) = 0.018]. The previously proposed structure model is confirmed, and accurate interatomic distances are presented for the first time. First-principles electronic structure calculations emphasize the unique framework of three-dimensionally linked B atoms that are tetrahedrally coordinated and carry a slightly negative charge. All B-B bonding is of the 2-center 2-electron type. CrB(4) is metallic with a pseudogap at the Fermi level.     

Synthesis, spectral and thermal studies of some transition metal mixed ligand complexes: modeling of equilibrium composition and biological activity

Several mixed ligand Ni(II), Cu(II) and Zn(II) complexes of 2-amino-3-hydroxypyridine (AHP) and imidazoles viz., imidazole (him), benzimidazole (bim), histamine (hist) and L-histidine (his) have been synthesized and characterized by elemental and spectral (vibrational, electronic, 1H NMR and EPR) data as well as by magnetic moment values. On the basis of elemental analysis and molar conductance values, all the complexes can be formulated as [MAB]Cl except histidine complexes as MAB. Thermogravimetric studies reveal the presence of coordinated water molecules in most of the complexes. From the magnetic measurements and electronic spectral data, octahedral structure was proposed for Ni(II) and Cu(II)-AHP-his, tetrahedral for Cu(II)-AHP-him/bim/hist, but square planar for the Cu(II)-AHP complex. The g∥/A∥ calculated supports tetrahedral environment around the Cu(II) in Cu(II)-AHP-him/bim/hist and distorted octahedral for Cu(II)-AHP-his complexes. The morphology of the reported metal complexes was investigated by scanning electron micrographs (SEM). The potentiometric study has been performed in aqueous solution at 37 °C and I=0.15 mol dm(-3) NaClO4. MABH, MAB and MAB2 species has been identified in the present systems. Proton dissociation constants of AHP and stability constants of metal complexes were determined using MINIQUAD-75. The most probable structure of the mixed ligand species is discussed based upon their stability constants. The in vitro biological activity of the complexes was tested against the Gram positive and Gram negative bacteria, fungus and yeast. The oxidative DNA cleavage studies of the complexes were performed using gel electrophoresis method. Cu(II) complexes have been found to promote DNA cleavage in presence of biological reductant such as ascorbate and oxidant like hydrogen peroxide.