Thermal and electrical properties of Tri Glycine Sulpho Phosphate (TGSP) and L‐Asparagine doped TGSP crystals

Tri Glycinsulphate with partial substitution of phosphoric acid, namely Tri Glycine Sulpho Phosphate (TGSP) has been grown by slow cooling method. Habit modifications have been observed with change in the concentration of ortho phosphoric acid (H₃PO₄). Monoclinic structure of the grown crystals has been confirmed using X‐ray diffraction analysis. TGSP crystals doped with L – Asparagine were also grown. The doping effect is qualitatively estimated using FTIR analysis. TGA, DTA studies and dielectric measurements were carried out for pure and L‐Asparagine doped TGSP crystals to investigate the thermal and electrical properties of the crystals. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

IN VIVO CHLOROPHYLL a FLUORESCENCE TRANSIENTS AND THE CIRCADIAN RHYTHM OF PHOTOSYNTHESIS IN GONYAULAX POLYEDRA

Abstract— The intensity of chlorophyll a fluorescence during the early part of fluorescence induction at O , initial fluorescence, and P, peak fluorescence, was higher during the day phase of the circadian cycle than during the night phase in continuous light (LL) conditions and was positively correlated with the rate of oxygen evolution. The circadian rhythm in fluorescence in LL persisted in the presence of 10μM 3–(3,4-dichlorophenyl)-1,1-dimethylurea (DCMU), which blocks electron flow from photo-system (PS) II in photosynthesis. The rhythmic changes in fluorescence intensity are consistent with a lower rate constant for radiationless transitions during the day phase than during the night phase of the circadian rhythmicity. The circadian changes in the intensity of fluorescence were abolished at 77K, which may indicate the importance of structural changes in membranes in circadian oscillations.     

Particle behavior in aesthetic field theory

We discuss the structure of a particle system obtained in “aesthetic” field theory and study the evolution of this system in time. We find the particle system to have more structure than particles found by other authors investigating particlelike behavior in nonlinear field theories. Our particle system has a maximum center in proximity to a minimum center. Thus, we can interpret our system as being constructed of two bodies. We find that the maximum center and the minimum center move in straight lines, to computer accuracy. Thus, we have not found any nontrivial force laws. This suggests that the situation with respect to basic principles be kept fluid. So far as we know, we are the first investigators to study the trajectories of a two-body system which arises as a consequence of nonlinear field equations.     

Efficient microwave-assisted synthesis of 4-amino-2-benzazepin-3-ones as conformationally restricted dipeptide mimetics

In this paper, we describe the synthesis of conformationally constrained dipeptide mimetic derivatives. Microwave flash heating was used in several synthetic steps providing the opportunity to perform the reactions in dramatically shortened time as well as to increase the obtained yields. The efficiency of the methodology makes it useful in order to prepare other dipeptides containing the 4-amino-tetrahydro-2-benzazepin-3-one motif.     

New convergence results on functional iteration techniques for the numerical solution of M/G/1 type Markov chains

Summary. By performing an accurate analysis of the convergence, we give a complete theoretical explanation of the experimental behaviour of functional iteration techniques for the computation of the minimal nonnegative solution of the matrix equation , arising in the numerical solution of M/G/1 type Markov chains (here the 's are nonnegative matrices such that the matrix is column stochastic). Moreover, we introduce a general class of functional iteration methods, which includes the standard methods, and we give an optimality convergence result in this class. Received September 1, 1995 / Revised version received September 9, 1996     

F 2-FDG NMR imaging of the brain in rat

Images of the rat head reflecting glucose utilization were obtained using 2-fluoro-2-deoxy-D-glucose (2-FDG) and ¹⁹F nuclear magnetic resonance (NMR) imaging. Spatial heterogeneity of glucose utilization in the rat head was clearly demonstrated showing significantly higher glucose utilization in the brain as compared to the surrounding tissues. Although the potential adverse effects of the high doses of 2-FDG (400 mg/kg) needed to perform the study preclude immediate application of this technique to clinical quantitative glucose utilization studies, the present study shows potential for future development of glucose utilization imaging by NMR.     

Adapted numerical modelling of the Belousov–Zhabotinsky reaction

Adapted numerical schemes for the integration of differential equations generating periodic wavefronts have reported benefits in terms of accuracy and stability. This work is focused on differential equations modelling chemical phenomena which are characterized by an oscillatory dynamics. The adaptation is carried out through the exponential fitting technique, which is specially suitable to follow the apriori known qualitative behavior of the solution. In particular, we have merged this strategy with the information coming from existing theoretical studies and especially the observation of time series. Numerical tests will be provided to show the effectiveness of this problem-oriented approach.     

Mechanical properties of hexylene- and phenylene-bridged polysilsesquioxane aerogels and xerogels

Bridged polysilsesquioxanes are increasingly used to prepare protective coatings, particulate chromatographic materials, and adsorbents. However, little is known about the mechanical properties of the materials and how they are influenced by the nature of the bridging group. In this paper, we have prepared monolithic xerogels and aerogels of hexylene- and phenylene-bridged polysilsesquioxanes and have measured their flexural strength and modulus. Consistent with their compact structure, the porous, glassy phenylene- and hexylene-bridged xerogels were hundreds of stronger than the analogous aerogels. The nature of the bridging group did not appear to affect the mechanical properties of the xerogels, in contrast, it presented a profound effect on the mechanical properties of the aerogels. Phenylene-bridged aerogels were brittle and 30% stronger than silica aerogels of the same density. However, the opaque hexylene-bridged aerogels were found to be elastic and appreciably weaker than the phenylene-bridged or silica aerogels.     

Poly(amido‐amine)s Carrying Primary Amino Groups as Side Substituents

Poly(amido‐amine)s carrying primary amino groups as side substituents have been obtained by polyaddition of N‐triphenylmethyl‐monosubstituted 1,2‐diaminoethane (TPHMAE) to 2,2‐bisacrylamido acetic acid or 1,4‐bisacryloylpiperazine and subsequent removal of the protecting triphenylmethyl group by treating the resultant polymers with aqueous hydrochloric acid. Soluble polymers can be also obtained directly by the polyaddition of monoprotonated 1,2‐diaminoethane to 2,2‐bisacrylamido acetic acid in the presence of a limited amount of added acetic or hydrochloric acid. The resultant polymers are of a higher molecular weight than the corresponding ones prepared from TPHMAE. By adding a limited amount of N‐triphenylmethyl‐monosubstituted 1,2‐diaminoethane to the monomer mixtures leading to poly(amido‐amine)s with a recognised potential as nonviral vectors, such as ISA 23 and ISA 1, a controlled number of pendant primary amino groups have been introduced. By this procedure, ISA 23 and ISA 1 become suitable as polymer carriers for carboxylated drugs as well as amenable to the labelling techniques by fluorescent probes commonly employed for proteins.

Formation of monoprotected primary diamines.