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11.
B. E. Krisyuk A. A. Popov G. E. Zaikov F. de Candia V. Vittoria R. Russo 《Colloid and polymer science》1987,265(3):220-225
The static modulus of elasticity (E) and the correlation time of rotation (
c
) of 2,-2,6,6-tetramethylpiperidine-1-oxyl are studied as a function of the temperature (210<T <350°K) for oriented films of isotactic polypropylene and polyethylene of high and low density.E and
c
change both upon heating and polymer orientation; this result indicates that sample properties are influenced by the microstructure of the amorphous phase where probes are localized. 相似文献
12.
Maria Vittoria SpaneddaVu Dinh Hoang Benoit Crousse Danièle Bonnet-Delpon Jean-Pierre Bégué 《Tetrahedron letters》2003,44(2):217-219
Hexafluoroisopropanol and trifluoroethanol are found to promote imino-Diels-Alder reactions of the N-aryl aldimine 1 with alkyl vinyl ethers to afford the corresponding tetrahydroquinolines in good yields without Lewis acid under mild and neutral conditions. The reaction is also efficient in a three component process from aldehyde, amine and vinyl ethers. 相似文献
13.
Giovanni Greco Ettore Novellino Maurizio Pellecchia Carlo Silipo Antonio Vittoria 《Journal of computer-aided molecular design》1994,8(2):97-112
Summary An example of a CoMFA study is described with the aim to discuss one of the major problems of this 3D QSAR method: lack of variable selection. It is shown that the use of nonrelevant energy parameters might produce CoMFA contour maps which poorly reflect the actual nature of the binding site and are in part statistical artefacts. The data set employed in our analysis comparises triazine inhibitors of dihydrofolate reductase (DHFR), isolated from chicken liver, which have already been the object of a QSAR study by other authors. Since three-dimensional structures of triazine-DHFR complexes are known, it was possible not only to reduce ambiguities in the superimposition of the ligands, but also to compare the resulting CoMFA contour maps with the enzyme active site.Supplementary material available: The Cartesian coordinates and the atomic charges of the PM3-optimized structures used in the CoMFA study are available as MOL2 files upon request.To whose memory this paper is dedicated. 相似文献
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15.
F. de Candia L. Guadagno V. Vittoria 《Journal of Macromolecular Science: Physics》2013,52(3-4):347-356
Sorption and diffusion of dichloromethane vapor in the helical forms—that is, δ and γ—of syndiotactic polystyrene were investigated. The thermal transition from the δ to the γ form occurs through an intermediate mesomorphic form, also characterized by chains in helical conformation but lacking true crystalline order. The mesomorphic phase was found impermeable to the vapor at low activity, becoming permeable at higher activities. The presence of a mesomorphic phase, along with the crystalline and the amorphous forms, was suggested in the crystallized samples, too, and its fraction increases greatly going from the δ to the γ form. 相似文献
16.
Bruni Giovanna Monteforte Francesco Maggi Lauretta Girella Alessandro Berbenni Vittorio Milanese Chiara Marini Amedeo 《Journal of Thermal Analysis and Calorimetry》2021,145(2):391-402
Journal of Thermal Analysis and Calorimetry - The study of the binary system probenecid–benzamide is an excellent example of the power and the limits of thermal analysis applied to the... 相似文献
17.
Giovanna Bruni Ines Ghione Vittorio Berbenni Andrea Cardini Doretta Capsoni Alessandro Girella Chiara Milanese Amedeo Marini 《Molecules (Basel, Switzerland)》2021,26(11)
The present work is a concrete example of how physico-chemical studies, if performed in depth, are crucial to understand the behavior of pharmaceutical solids and constitute a solid basis for the control of the reproducibility of the industrial batches. In particular, a deep study of the thermal behavior of glipizide, a hypoglycemic drug, was carried out with the aim of clarifying whether the recognition of its polymorphic forms can really be done on the basis of the endothermic peak that the literature studies attribute to the melting of the compound. A number of analytical techniques were used: thermal techniques (DSC, TGA), X-ray powder diffraction (XRPD), FT-IR spectroscopy and scanning electron microscopy (SEM). Great attention was paid to the experimental design and to the interpretation of the combined results obtained by all these techniques. We proved that the attribution of the endothermic peak shown by glipizide to its melting was actually wrong. The DSC peak is no doubt triggered by a decomposition process that involves gas evolution (cyclohexanamine and carbon dioxide) and formation of 5-methyl-N-[2-(4-sulphamoylphenyl) ethyl] pyrazine-2-carboxamide, which remains as decomposition residue. Thermal treatments properly designed and the combined use of DSC with FT-IR and XRPD led to identifying a new polymorphic form of 5-methyl-N-[2-(4-sulphamoylphenyl) ethyl] pyrazine-2-carboxamide, which is obtained by crystallization from the melt. Hence, our results put into evidence that the check of the polymorphic form of glipizide cannot be based on the temperature values of the DSC peak, since such a peak is due to a decomposition process whose Tonset value is strongly affected by the particle size. Kinetic studies of the decomposition process show the high stability of solid glipizide at room temperature. 相似文献
18.
We perform extensive finite difference time domain simulations of ferrite based negative index of refraction composites. A wire grid is employed to provide negative permittivity. The ferrite and wire grid interact to provide both negative and positive index of refraction transmission peaks in the vicinity of the ferrite resonance. Notwithstanding the extreme anisotropy in the index of refraction of the composite, negative refraction is seen at the composite air interface allowing the construction of a focusing concave lens with a magnetically tunable focal length. 相似文献
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