Ab initio and DFT Study on 2H-Isoxazol-5-one: Consequences of Strong Intermolecular Hydrogen-Bond Formation in Supramolecular Structures

Ab initio and density-functional-theory (DFT) calculations on 2H-isoxazol-5-one (A), its linear dimer (LD), cyclic dimer (CD), and cyclic trimer (CT), have been performed with several basis sets in the gas phase, including electron correlation by second-order Møller-Plesset perturbation theory. The calculated complexation energy for the intermolecular H-bonded trimer as well as the corresponding geometric changes are in good agreement with the notion of resonance-assisted intermolecular H-bond formation. Bond distances and angles of the optimized geometry of CT are in accordance with the X-ray-diffraction data found on a trimeric supramolecular complex of parent compound 4-(2-methoxybenzyl)-3-phenyl-4H-isoxazol-5-one. Ab initio and DFT geometry optimizations are also reproducing exactly the large asymmetry in bond angles around the CO group that is systematically present in all literature available X-ray data for analogous heterocyclic penta-atomic compounds.     

Thermal decomposition of pentacoordinate uranium(VI) complexes

The thermal decomposition of some mixed uranyl complexes with Schiff bases and DMSO, EtOH or (Ph)₃PO as neutral ligand, were investigated and the corresponding activation energy, E*_a, and enthalpy of dissociation, ΔH_d, values were calculated.

The results obtained indicate that for the same neutral ligand, the thermal stability of the uranyl complexes is influenced by the Schiff base used; for the same Schiff base, the presence of (Ph)₃PO results in a greater thermal stability of the mixed complexes than when the other two neutral ligands are present.     

Force constants of BN,SiC, AlN and GaN sheets through discrete homogenization

The force constants related to the bond stretching and angular variation of boron nitride, silicon carbide, aluminium nitride and gallium nitride nanosheets are directly evaluated from ab-initio reference solutions of the Young’s modulus and the Poisson’s ratio. To this end, the analytical expressions of the elastic constants of a generic monolayer hexagonal diatomic sheet are derived, starting from its sticks-and-springs molecular mechanics model, through proper tools of the homogenization of periodic discrete media. Numerical benchmark assessments are given.     

An investigation on the possible role of melatonin in melanogenesis

The possible role of melatonin in melanogenesis was investigated by performing reactions of melatonin with peroxidase + H2O2 or H2O2 only, in the presence or absence of UV irradiation. Samples of the reaction mixtures were drawn at different times (from 15 to 480 min), the enzyme (when present) was removed by ultrafiltration and the samples so obtained were analyzed by MALDI/MS.The results show that melatonin undergoes oligomerization reaction with peroxidase + H2O2, leading to heptameric species. For high reaction times the MALDI/MS data do not show the formation of larger oligomers, but UV-vis spectroscopy indicates that the oligomerization processes proceed. The failure of MALDI-TOF in the identification of larger oligomers was related to the chemical-physical and morphological behavior of melanins.In the case of UV irradiation, the formation of species originating from the O- and O2 addition to melatonin, which activate new oligomerization channels, has been observed.     

Precision study on capillary electrophoresis methods for metacycline

A CE method for metacycline (MTC) determination was investigated in an inter-laboratory experiment. Many problems were encountered in this study, most of which were related to the transfer of the method to different CE equipment. The reported problems could be classified into different categories: problems related to the precision, to the parameters in the protocol, and to the MTC peak shape. As the peak shape problem was partially responsible for the poor precision, a new CE method was developed in order to obtain a good MTC peak shape on all equipment. The precision of this new method for MTC determination was examined in an intermediate precision study, where the influence of the factors "time" and "equipment" was investigated. Although the new method could be transferred to different instruments, the precision remained poor mainly due to the contributions of the between-replicate and the between-injection variances.     

Topological phase diagram of a Kitaev ladder

We investigate the topological properties of a Kitaev ladder, i.e., a system made of two Kitaev chains coupled together by transversal hopping and pairing term, t₁ and Δ₁, respectively. Using the Chern number invariant, we present the topological phase diagram of the system. It is shown that beyond a non-topological phase, the system exhibits a topological phase either with four or two Majorana (zero energy) modes. In particular, we find that for some critical values of the transversal hopping t₁, and at a given transversal paring Δ₁, the topological phase survives also when the Kitaev criterion for the single chain (Δ > 0,   |μ| < 2t) is violated. Using a tight-binding analysis for a finite-size system we numerically check the bulk-edge correspondence.     

Kinetic effects of tartaric acid on the growth of chiral J-aggregates of tetrakis(4-sulfonatophenyl)porphyrin

The kinetics of growth for chiral J-aggregates of H(4)TPPS(4) porphyrin have been investigated under different experimental conditions in the presence of tartaric acid. The observed rate constants and the anisotropy factor g show a defined dependence on the enantiomer used as a chiral templating agent.     

Radon levels assessment in some Northern Romanian salt mines

Due to their low radioactivity background, underground salt mines spaces offer a unique possibility for speleotherapy use. The knowledge of radon concentration levels in such underground environments is essential for therapeutic purposes of different respiratory and rheumatic diseases. In order to develop speleotherapy in Romania, this paper presents the results of an indoor radon concentration levels survey in some salt mines in Romania. The survey was carried out using radon monitor Pylon AB-5 system methodology validated by a CIS-P5M system. In order to investigate whether differences in depth and microclimate parameters translate into significant differences in salt mine indoor radon concentrations, have been chosen three salts mine test sites placed in the Northern part of Romania (Turda, Cacica and Ocna Dej) in stable areas of the mining field at 32?C120?m depth. Environmental microclimate conditions (mean values of air temperature 10?C14.5?°C, air humidity 65?C80%, air velocity 0.2?m/s saline aerosols and low microbial factors) have anti-bacterial, anti-microbial, and anti-inflammatory properties and recognized therapeutically effects on human body??s health. Air temperature is one of the most important factors which need to be considered when carrying out a survey of indoor radon concentrations in salt mines because temperature largely determines close spaces ventilation rates, and ventilation habits are known to have significant effects on indoor radon concentrations. The analyzed environmental conditions and recorded low levels of indoor mean radon concentration (6.9?±?0.39 and 96.5?±?4.76?Bq/m³) demonstrated the best suitability of the investigated three salt mines in Romania for speleotherapeutic applications.     

A Formulation of Anisotropic Elastic Damage Using Compact Tensor Formalism

An anisotropic elastic-damage model for initially-isotropic materials is presented. The model is based on a pseudo-logarithmic second-order damage tensor rate. To derive the complete expression of the tangent stiffness entering the rate constitutive law, various tensor operations and derivatives of tensor functions must be developed. Such derivations have been performed in compact form. Some useful tensor derivatives and a table of tensor algebra operations are given in Appendix. This note should interest engineering researchers involved in the development of constitutive models through tensor formalism. This revised version was published online in July 2006 with corrections to the Cover Date.