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41.
Maria Letizia Bertotti 《manuscripta mathematica》1989,64(4):389-402
We prove existence and multiplicity of long time periodic solutions for a class of nonlinear nonautonomous Hamiltonian systems locally near an equilibrium solution. The result relies on a variational principle and on the spectral analysis of an associated linear operator.Work performed under the auspices of the Ministero della Pubblica Istruzione (40%). 相似文献
42.
S. Chiodo G. N. Chuev S. E. Erofeeva M. V. Fedorov N. Russo E. Sicilia 《International journal of quantum chemistry》2007,107(2):265-274
The solvent response on the solute is calculated by the reference interaction site model (RISM) and by the polarizable continuum model (PCM) methods. The linearized RISM technique is developed to treat free energies of atomic and polyatomic ions in water. An empirical repulsive bridge is used for the RISM calculations. The solvent electrostatic potential is approximated by a linear dependence on the solute atomic charges. For a series of monovalent polyatomic cations and anions, the method provides free energies deviating by few percent from the experimental data. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007 相似文献
43.
Bartoli G Bosco M Carlone A Locatelli M Massaccesi M Melchiorre P Sambri L 《Organic letters》2004,6(13):2173-2176
[reaction: see text] The first asymmetric aminolysis of trans-aromatic epoxides with anilines is described. The process affords enantioenriched anti-beta-amino alcohols in up to 99% ee. The complete regio- and diastereoselectivity observed uses commercially available [Cr(Salen)Cl] as a Lewis acid catalyst and in combination with a very simple experimental procedure renders the present reaction a facile and practical tool for the synthesis of chiral nonracemic anti-beta-amino alcohols. 相似文献
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Bonincontro A Spigone E Ruiz Peña M Letizia C La Mesa C 《Journal of colloid and interface science》2006,304(2):342-347
Mixing aqueous sodium dodecylsulfate with cetyltrimethylammonium bromide solutions in mole ratios close to (1.7/1.0) allows the formation of cat-anionic vesicles with an excess of negative charges on the outer surface. The vesicular dispersions are mixed with lysozyme, and interact electrostatically with the positive charges on the protein, forming lipo-plexes. Dielectric relaxation, zeta-potential, and light scattering indicate the occurrence of interactions between vesicles and the protein. According to CD, the vesicle-adsorbed protein retains its native conformation. Binding and surface saturation, inferred by dielectric relaxation and zeta-potential, fulfil a charge neutralisation stoichiometry. Adsorbed lysozyme promotes the vesicle clustering and is concomitant with the lipo-plexes flocculation. Above the charge neutralisation threshold, lysozyme in excess remains dispersed in molecular form. Attempts were made to determine in what conditions protein release from the vesicles occurs. Accordingly, the full neutralisation of sodium dodecylsulfate in excess by cetyltrimethylammonium bromide ensures the lipo-plexes break-up, the precipitation of the mixed surfactants and the protein release in native form. 相似文献
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Maria Letizia Bertotti 《Journal of Differential Equations》2010,249(11):2757-2770
In this paper we discuss and analyze a two-parameter family of systems of quadratic ordinary differential equations of interest in applied sciences, whose dynamics exhibits an emerging cluster structure. 相似文献
49.
Barreca ML Gitto R Quartarone S De Luca L De Sarro G Chimirri A 《Journal of chemical information and computer sciences》2003,43(2):651-655
A three-dimensional pharmacophore model for the binding of noncompetitive AMPA receptor antagonists was developed in order to map common structural features of highly active compounds. This hypothesis, which consists of two hydrophobic regions, one hydrogen bond acceptor and one aromatic region, was successfully used as framework for the design of a new class of allosteric modulators containing a tetrahydroisoquinoline skeleton and for in silico screening. The promising biological results suggested that the identified molecules might be useful "lead compounds" for future drug development. 相似文献
50.
Maria Letizia Ciavatta Margherita Gavagnin Raffaella Puliti Lelio Mazzarella Jamie S. Simpson 《Tetrahedron》2005,61(33):8049-8053
The absolute stereochemistry of amphilectene metabolites from Cribochalina sp. has been revised by a detailed NMR spectroscopic study of the Mosher ester derivatives of a related alcohol. The relative stereochemistry of the previously described amphilectenes has been reinvestigated and reassigned on the basis of the X-ray structural analysis carried out on one of them. The structure of a new amphilectene metabolite, which is an isothiocyanato analogue is also presented. 相似文献