Spectral measurement of the caesium D2 line with a tunable heterodyne interferometer

The optical properties of a caesium atomic beam driven on a resonant hyperfine transition in the D₂ line were studied as a function of the probe laser frequency. Using a third off-resonant laser system, a heterodyne interferometer allowed simultaneous absorption and phase shift measurements of either the probe or the coupling laser. The signal features of the probe and coupling laser transmitted intensities showed strong differences in the vicinity of the hyperfine transitions excited by the probe laser. Regular absorption signals and electromagnetically induced transparency were found in either transmitted intensities. Furthermore, light induced birefringence of the probe laser was measured.     

Uniform domains and quasiconformal mappings on the Heisenberg group

We prove that in the Heisenberg group the image of a uniform domain under a global quasiconformal homeomorphism is still a uniform domain. As a consequence, the class of NTA (non-tangentially accessible) domains in the Heisenberg group is also quasiconformally invariant. A large class of non-differentiable Lipschitz quasiconformal homeomorphisms is constructed. The images of smooth domains under these rough mappings give a class of non-smooth NTA domains in the Heisenberg group.     

Mean Field Dilute Ferromagnet: High Temperature and Zero Temperature Behavior

We study the mean field dilute model of a ferromagnet. We find and prove an expression for the free energy density at high temperature, and at temperature zero. We find the critical line of the model, separating the phase with zero magnetization from the phase with symmetry breaking. We also compute exactly the entropy at temperature zero, which is strictly positive. The physical behavior at temperature zero is very interesting and related to infinite dimensional percolation, and suggests possible behaviors at generic low temperatures. Lastly, we provide a complete solution for a (partially) annealed model. Our results hold both for the Poisson and the Bernoulli versions of the model.     

Studies on curcumin and curcuminoids. XXXIV. Photophysical properties of a symmetrical, non-substituted curcumin analogue

Curcumin is the main constituent of curry. In its ground state it shows chemo-preventive, chemo-therapeutic, anti-inflammatory and immune stimulating effects, and it is considered as a drug or drug model in the treatment of AIDS and cystic fibrosis. Further biological activity is induced in curcumin by light exposure: cytotoxicity is enhanced and photosensitized antibacterial effects are achieved. For the curcumin cis enol conformer, the fastest deactivation mechanism of the first excited singlet state is an excited-state intra-molecular proton transfer, which brings curcumin back to the ground state. This mechanism, as well as reketonization, interaction with the solvent and photodegradation, compete with the phototherapeutic action. The native compound curcumin carries phenolic hydroxyl and methoxy groups that influence the molecular charge distribution and hence the excited-state intra-molecular proton transfer rate in an unpredictable way. In this work we study static and time-resolved spectroscopic properties of a non-substituted curcuminoid that lacks both the phenolic hydroxyl and the phenolic methoxy groups. The photophysical properties of this compound are compared to those of native curcumin, in order to provide a rationale to the design of curcuminoids with molecular structures optimized for a photosensitizer.     

Structural Properties of the Disordered Spherical and Other Mean Field Spin Models

We extend the approach of Aizenman, Sims and Starr for the SK-type models to their spherical versions. Such an extension has already been performed for diluted spin glasses. The factorization property of the optimal structures found by Guerra for the SK model, which holds for diluted models as well, is verified also in the case of spherical systems, with the due modifications. Hence we show that there are some common structural features in various mean field spin models. These similarities seem to be quite paradigmatic, and we summarize the various techniques typically used to prove the structural analogies and to tackle the computation of the free energy per spin in the thermodynamic limit.     

Ising transition driven by frustration in a 2D classical model with continuous symmetry

We study the thermal properties of the classical antiferromagnetic Heisenberg model with both nearest (J1) and next-nearest (J2) exchange couplings on the square lattice by extensive Monte Carlo simulations. We show that, for J2/J1>1/2, thermal fluctuations give rise to an effective Z2 symmetry leading to a finite-temperature phase transition. We provide strong numerical evidence that this transition is in the 2D Ising universality class, and that T(c)-->0 with an infinite slope when J2/J1-->1/2.     

Passerini reaction – Amine Deprotection – Acyl Migration (PADAM): a convenient strategy for the solid-phase preparation of peptidomimetic compounds

beta-Acylamino-alpha-hydroxyamides and beta-acylamino-alpha-oxoamides, compounds known to be potent protease inhibitors, can be conveniently prepared with a highly convergent strategy involving a Passerini multicomponent reaction between a N-protected alpha-aminoaldehyde, a carboxylic acid and an isocyanide. After N-deprotection and concomitant acyl migration the desired beta-acylamino-alpha-hydroxyamide moiety is obtained and can be further elaborated, for example via oxidation of the secondary alcohol group. In this paper we report the studies that have been carried out in order to transfer this synthetic methodology onto polystyrene resin, using a photocleavable linker and a N-Boc protecting strategy.     

Template burning inside TS-1 and Fe-MFI molecular sieves: an in situ XRPD study

The high X-ray flux available at the European Synchrotron Radiation Facility (ESRF), combined with the use of a suitably designed area detector setup, allowed us to follow in real time the structural changes occurring during the template burning processes inside TS-1 and Fe-silicalite MFI zeolites with a X-ray powder diffraction technique (XRPD). Rietveld analysis of the XRPD patterns collected in the 350-1000 K interval, integrated each 15 K, yields to the determination of the template overall occupancy factor versus T with an accuracy comparable with that obtained by thermogravimetric measurements, routinely employed for this purpose. The evolution of the structural parameters (V, a, b, c, site occupancy factor of the template molecule) vs T has been obtained. These data allow us to have, for the first time, a complete view of the structural rearrangements induced by the template burning process on the zeolitic framework. The differences caused by the different heteroatom inserted in the MFI lattice (Ti or Fe) are discussed. For both TS-1 and Fe-MFI, the kinetics of the reaction were investigated, to obtain the activation energy of the calcinations process employing the nonisothermal data according to the theory recently proposed by Kennedy and Clark [Thermochim. Acta, 1997, 307, 27-35]. For TS-1 only, the time-resolved template burning experiment has been repeated in isothermal conditions at four different temperatures, to obtain the activation energy from isothermal data, according to the standard procedure. Comparison between Arrhenius plots obtained from isothermal and nonisothermal data demonstrates that the Kennedy and Clark method can be also applied to complex materials such as the MFI zeolites. This approach, when applied to time-resolved XRPD studies, is much less time consuming (requesting, in principle, one single nonisothermal run) with respect to the classic approach, which requests at least three isothermal runs. Moreover, it allows a remarkably lower associated error (151 +/- 11 versus 146 +/- 30 kJ mol(-)(1)) due to the much higher number of experimental points employed to perform the linear fit.