The bromopentadienyl acrylate approach to himbacine

[reaction: see text] The syntheses of 4,4a-didehydrohimbacine and 4,4a-didehydrohimandravine are presented. Key steps include an intramolecular Diels-Alder reaction of a bromopentadienyl acrylate and Suzuki-Miyaura and Stille coupling reactions.     

Synthesis and general properties of silated-hydroxypropyl methylcellulose in prospect of biomedical use

Synthesis of grafting silane on a hydro soluble cellulose ether (HPMC) was described. In alkaline medium, this derivate is under gel form. With a decrease of the pH, a self-hardening occurs due to the silanol condensation. For potential biomedical use, we described the silated-HPMC synthesis, the gel behavior after steam sterilization and the parameters of the silanol condensation i.e. pH, silane percentage and temperature. Minimum kinetic of the condensation was observed for pH between 5.5 and 6.5. So temperature catalyzed the reaction and the self-hardening speed was increased by silane percentage.     

Double-quantum filtered MAS NMR in the presence of chemical shielding anisotropies and direct dipolar and J couplings

Double-quantum filtered MAS NMR spectra of an isolated homonuclear spin-1/2 pair are considered, at and away from rotational resonance conditions. The pulse sequence used is the solid-state NMR equivalent of double-quantum filtered COSY, known from solution-state NMR. The 119Sn spin pair in [(chex3Sn)2S] is characterized by a difference in isotropic chemical shielding smaller than the two chemical shielding anisotropies and by direct dipolar and isotropic J-coupling constants of similar magnitudes. At rotational resonance, one-dimensional double-quantum filtered 119Sn lineshapes yield the relative orientation of the two 119Sn chemical shielding tensors. Good double-quantum filtration efficiencies are found at and away from rotational resonance conditions, despite the presence of large chemical shielding anisotropies. Numerical simulations illustrate the interplay of the direct dipolar and J-coupling pathways and identify the latter as the main pathway even at rotational resonance conditions.     

Effects of finite temperatures,valence bands and energy gaps on the indirect exchange interaction in intrinsic semiconductors

The indirect exchange interaction between localized magnetic moments via virtual excitations from the valence band in intrinsic semiconductors is calculated taking into account the temperature, energy gaps, finite valence bands and effective masses. The inclusion of finite temperature effects changes significantly the phase and magnitude of the oscillations. For small gap semiconductors the oscillatory character and the possibility of ferro-magnetic as well as anti-ferromagnetic coupling are obtained. The exchange interaction oscillates with temperature suggesting interesting applications of this model.     

Strongly regular graphs

In this paper we have tried to summarize the known results on strongly regular graphs. Both groupal and combinatorial aspects of the theory have been included. We give the list of all known strongly regular graphs and a large bibliography of this subject.     

Delayed fracture in porous media

The fracture of porous media subjected to a constant load is studied. Contrary to homogeneous solids in which fracture usually happens instantaneously at a well-defined breaking strength, the fracture of a porous medium can occur with a delay, allowing us to quantify the average lifetime of the unbroken material. We show that the average fracture probability, a key property for risk analysis in civil engineering, is given by the probability of crack nucleation. The nucleation process can be understood qualitatively by calculating the activation energy for crack nucleation, taking into account the porosity of the medium.     

Synthesis of ring-oxidized retinoids as substrates of mouse class I alcohol dehydrogenase (ADH1)

Ring-oxidized retinoids have been synthesized stereoselectively using the Stille cross-coupling reaction. Kinetic constants of mouse class I alcohol dehydrogenase (ADH1) with these retinoids were determined.     

Tensor Gauge Fields in Arbitrary Representations of GL(D, ℝ). Duality and Poincaré Lemma

Using a mathematical framework which provides a generalization of the de Rham complex (well-designed for p-form gauge fields), we have studied the gauge structure and duality properties of theories for free gauge fields transforming in arbitrary irreducible representations of GL(D, ). We have proven a generalization of the Poincaré lemma which enables us to solve the above-mentioned problems in a systematic and unified way.