Euclidian distance-weighted smoothing for quantitative MRI: application to intervoxel anisotropy index mapping with DTI

During the computation of intervoxel anisotropy features, the inclusion of both eigenvalues and eigenvectors reduces the effect of noise, but spatial averaging blurs the resulting maps. We propose a new adaptive technique that uses data-dependent weights in the averaging process so that the influence of each neighbor in the local window is proportional to the similarity of characteristics of the neighbor considered to those of the reference central voxel. This likeness criterion is based on the multidimensional Euclidian distance using the entire available multispectral information contained in the diffusion-weighted images. This solution is controlled by a single parameter beta that results from a compromise between edge-preserving and noise-smoothing abilities. This Euclidian distance-weighted technique is a generic solution for filtering noise during parametric reconstruction. It was applied to map anisotropy using an intervoxel lattice index (LI) from experimental images of mouse brain in vivo and achieves noise reduction without distorting small anatomical structures. We also show how to employ in the discrimination scheme the images not used in the estimation of the considered feature.     

Extensive Properties of the Complex Ginzburg–Landau Equation

We study the set of solutions of the complex Ginzburg-Landau equation in R^d, d <3. We consider the global attracting set (i.e., the forward map of the set of bounded initial data), and restrict it to a cube Q_L of side L. We cover this set by a (minimal) number N_QL(l) of balls of radius l in $L^infin(Q_L). We show that the Kolmogorov l-entropy per unit length, $L^infin(Q_L). We show that the Kolmogorov l-entropy per unit length, H_\epsilon =\lim_{L\to\infty} L^{-d} \logtwo N_{Q_L}(\epsilon)< /FORMULA > exists. In particular, we bound < FORMULA FORM=ÏNLINE» exists. In particular, we bound H_\epsilon< /FORMULA > by < FORMULA FORM=ÏNLINE» by \OO\bigl(\logtwo(1/\epsilon )\bigr)< /FORMULA > , which shows that the attracting set is < SMALL > smaller < /SMALL > than the set of bounded analytic functions in a strip. We finally give a positive lower bound: < FORMULA FORM=ÏNLINE», which shows that the attracting set is smaller than the set of bounded analytic functions in a strip. We finally give a positive lower bound: H_\epsilon>\OO\bigl (\logtwo(1/\epsilon)\bigr)$.     

Sur la structure des alkylcycloarsoxanes (RAsO)α

Organometallic compounds of general formula (RAsO)_α are associated as trimers (R = C₂H₅, C₃H₇, C₄H₉) or even as a tetramer (R = CH₃). Their physicochemical properties show them to be cyclic, the oxygen atoms being located in the bridging position. A “limited” electron delocalization may occur in these rings.     

Thermodynamic study of alkali sulphates: Calculation of enthalpy,entropy and Gibbs free energy

Joined with measures of specific heat at low temperature , a calorimetric study of alkali sulphates from ordinary temperature to 1500 K has allowed the calculation of enthalpy, entropy and Gibbs free energy of these salts. The value of entropy at melting point is compared with the value assessed by an acoustical method.     

Analyse Conformationnelle en Serie Alcoylidene-5 Dioxanne-1,3

Some 5-alkylidene 2-alkyl 1,3-dioxans have been studied by NMR. Analysis of the spectra leads to the conclusion that these derivatives are predominantly in the chair form, the alkyl substituent on carbon 2 being in the equatorial position. In the case of 5-alkylidene 1,3 dioxans unsubstituted at carbon 2, there is a rapid ring inversion with a very low energy barrier.