Numerical calculation of domains of analyticity for perturbation theories in the presence of small divisors

We study numerically the complex domains of validity for KAM theory in generalized standard mappings. We compare methods based on Padé approximants and methods based on the study of periodic orbits.     

A novel method of nanocrystal fabrication based on laser ablation in liquid environment

Metal nanoparticles can be prepared by a novel technique that consists of the laser ablation of a solid target immersed in a water solution of a metal salt. Silicon was chosen as the most adequate target to synthesize silver and gold nanoparticles from a water solution of either AgNO₃ or HAuCl₄. The influence of both the silver nitrate concentrations and the irradiation time of the Si target on the optical properties of the Au and Ag nanoparticles have been investigated. The crystalline nature of the metal nanoparticles has been determined by X-ray diffraction (XRD). Average size and particle size distribution have been measured by means of TEM. The absorbance spectra show the characteristic band of the surface resonant plasmon of silver and gold nanoparticles.     

Möglichkeiten einer Reaktion von Kobalt(II)-Ionen mit Cyanidionen und Polysulfid

Ohne ZusammenfassungHerrn Prof. Dr. Ing. Fritz Feigl zum 70. Geburtstag gewidmet.     

Activation thermodynamic parameters of binary mixtures of propionic acid ando-substituted anilines

Variations of densities and viscosities with temperature and composition are reported for binary liquid mixtures containing propionic acid+aniline (I),+o-toluidine (II),+o-anisidine (III), and+o-chloroaniline (IV). Entropies S _m and enthalpies H _m of activation as functions of the composition of the mixtures, as well as free energies of activation G _m at 10, 20, 30, 40, and 50°C and different compositions were calculated by means of Eyring's equation. The formation of activated complexes between the components of these binary mixtures is postulated and claimed to result from acid-base and hydrogen bonding exchange interactions.     

Solvent effects on substitution reactions at complexes of the [Fe(CN)5L]3- type in binary aqueous mixtures

Summary The kinetics of replacement of 4,4-bipyridine, (4,4-bipy), and 4-cyanopyridine, (4-CNpy), by cyanide in [Fe(CN)₅-(4,4-bipy)]^3-. at 298 K have been studied in binary aqueous mixtures containing different amounts of t-butanol, methanol, glycerol, ethyleneglycol and sucrose. The plots of logarithms of the limiting rate constantsversus the mole fraction of water are linear over the entire composition range studied, showing the importance of solvation phenomena. A different straight line of log (k_L/s^–1)versus X_H2O is obtained for each mixture, indicating the influence of other solvent parameters on the reaction rate. A multiparameter regression of G _exp with A (acidity vector), B (basicity vector) and G^E is used for both reactions; plots of G _calc versus G _exp are linear with slopes of near unity.     

Differentiation and electron ionization-induced isomerization of 4,5-Bis(alkylthio)-1,3-dithiole-2-thiones and 1,2-dithiole-3-thiones

The electron impact ionization mass spectra of 4,5-bis(alkylthio)-1,3-dithiole-2-thiones and their 1,2-dithiole-3-thione isomers were studied by accurate mass measurements and linked scans. The relative abundance of ions formed following the extrusion of S₂, CS or CS₂ allows an unambiguous isomer differentiation. Isomerization of molecular ions was studied by means of metastable ion analysis and collision-induced dissociation. The order of reactivity was analogous to that observed in isomerization under photochemical conditions.