Addition reactions of thiophenols with dihydro- and tetrahydropyridinecarbonitriles. A comparison with reactions of phenols

p-Chlorothiophenol reacts with 1-methyl-1,2,5,6-tetrahydropyridine-X-carbonitriles ( 1 , X = 4, 6 , X = 3) and with 1-methyl-1,Y-dihydropyridine-3-carbonitrile (7, Y = 6, 8 , Y = 4) to give the anticipated addition products. Geometric isomers were formed from 6 , but not from 1 , and the stereochemistry of the products has been determined. The chemistry of the reactions with p-cresol was quite different. No reaction occurred with 6 or 7 , while 8 gave a 6-(2-hydroxy-5-methylphenyl)- derivative, analogous to the unexpected product obtained previously from 1 .     

Latex film formation studied with the atomic force microscope: Influence of aging and annealing

The surface structure of latex dispersion films was examined with an atomic force microscope. All measurements were done in air on latex films having a minimum film formation temperature of 12°C and a glass transition temperature of 18°C. One aim of this study was to follow structural changes during film formation. Three minutes after spreading the film, its surface layer dried. Afterwards, the structure of the film did not change anymore. Only after 4 months could structural changes be observed: Though individual latex particles could be identified, the particles partly melted into one another.After annealing films at 50° or 60°C for 4 h, the latex particles partly melted into one another, but individual particles could still be identified. When annealing at or above 80°C, no individual latex particles were visible anymore. With increasing temperature the film roughness decreased from 3 nm without annealing to 0.8 nm at 100°C annealing temperature. In addition, islands of 2–4 nm thickness appeared on the film surface. These islands could be scraped off the film by increasing the force between tip and sample, indicating that they are composed of surfactant which was squeezed out of the film.     

Reduction of bicyclo[3.2.0] hept-2-en-6-one and 7,7-dimethylbicyclo[3.2.0]hept-2-en-6-one using dehydrogenase enzymes and the fungus mortierella ramanniana

Bicyclo[3.2.0]hept-2-en-6-one (1) was reduced with an alcohol dehydrogenase from $\text{Thermoanaerobium brockii}$ and a whole cell system ($\text{M. ramanniana}$) with excellent substrate enantioselectivity: 7,7-dimethylbicyclo[3.2.0]hept-2-en-6-one (2) was similarly reduced using the 3α,20β-hydroxysteroid dehydrogenase from Streptomyces $\text{hydrogenans}$ while $\text{M. ramanniana}$ furnished both 6S-alcohols (4a), (6b) with high optical purity.     

Effect of Dielectric Constant of Solvents on the Particle Size and Bandgap of La/SnO2‐TiO2 Nanoparticles and Their Catalytic Properties

Lanthanum (La) supported on tin oxide‐titanium oxide (SnO₂‐TiO₂ ) nanoparticles were prepared by a sol–gel method followed by a hydrothermal method. Effect of different solvents (ethyl acetate, benzyl alcohol, ethylene glycol) on the particle size and catalytic activity was investigated. The nanomaterial was characterized by transmission electron microscopy, powder X‐ray diffraction, scanning electron microscopy, fourier transform infrared spectroscopy, and energy dispersive X‐ray. The catalytic and optical properties were studied using solid‐phase spectrophotometry and ultraviolet–visible spectroscopy, respectively. Gas chromatography‐mass spectrometry (GC‐MS) was used to detect the intermediates during the catalytic degradation of methylene blue. It was observed that with decrease in the dielectric constant (ε) of the solvent, the bandgap and particle size decrease and catalytic efficiency increases. Hence, the highest catalytic activity was observed with the solvent having the least dielectric constant.     

Partial oxidation of methane over biomass fly ash (BFA)-supported Ni/CaO catalyst for hydrogen-rich syngas production

Research on Chemical Intermediates - In this study, biomass fly ash (BFA)-supported Ni/CaO catalyst was synthesized, characterized and evaluated for partial oxidation of methane (POM) in a fixed...     

Chromatographic behavior of a polyclonal antibody mixture on a strong cation exchanger column. Part I: Adsorption characterization

In this work, the adsorption of a polyclonal antibody (IgG) on a preparative strong cation exchanger is described in detail. In a first stage, the polyclonal mixture is characterized using both chromatographic and non-chromatography methods. This analysis suggested that the mixture can be simplified by lumping the different components of the IgG into two "macro-components", referred to as pseudo-variants in the following. An analytical method for the determination of the concentrations of the two pseudo-variants is developed. Based on this, the mass transport and the adsorption isotherm parameters are determined experimentally using only well known sort-cut methods. This analysis is evidencing the complexity of the characterization when operating in the presence of slow diffusing mixtures of components. Even in the presence of strong competition, mass transport plays a major role in determining the peak shape. In frontal analysis, competition is still operative after full saturation of the column.     

SER estimation method for 56 GBaud PAM-4 transmission system

In this Letter, we have proposed a generalized Gaussian probability density function(GGPDF)-based method to estimate the symbol error ratio(SER) for pulse amplitude modulation(PAM-4) in an intensity modulation/direct detection(IM/DD) system. Furthermore, a closed form expression of SERGGDfor PAM-4 has been derived. The performance of the proposed method is evaluated through simulation as well as experimental work.The fitting of probability density functions of the received signal is applied via GGPDF and shape parameters P1 and P2 associated with different PAM-4 levels are determined. The optimum single value of shape parameter P is then calculated to estimate the SER. The mathematical relationship of P with different received optical powers and receiver bandwidths has been determined and verified. The proposed method is a fast and accurate method to estimate SER of a PAM-4 system, which is more reliable and in agreement with the error counting method.     

Effect of mean-square amplitude of atomic vibrations on the creep behaviour of cubic crystals

Correlation between the activation energyQ of high-temperature creep and the Debye-Waller thermal parameterB, which is proportional to the mean-square amplitude of atomic vibrations, has been examined in the case of 17 faced-centred cubic, body-centred cubic and diamond-structure cubic elements. It is observed thatQ is a function ofB, irrespective of the crystal structure;Q decreases asB increases. The correlation is governed by the power-lawQ=Q ₀(B/B ₀) ^M0 , whereQ ₀=0.095eV andM ₀=−0.62 are numerical constants determined by least-squares fit method, and the constantB ₀=1 nm².     

Masses of S and P wave mesons and pseudoscalar decay constants using a confinement scheme

In the framework of relativistic harmonic confinement model for quarks and antiquarks, the masses of S- and P-wave mesons and pseudoscalar decay constants from light flavour to heavy flavour sectors are computed. The residual two-body Coulomb interaction and the spin-dependent interaction of the confined one gluon exchange effects (COGEP) such as spin-spin and spin-orbit interactions are perturbatively incorporated with the confinement energy to get the respective vector-pseudoscalar meson mass differences. Here we employ the same parametrization and model parameters as used in a recent study of low-lying hadron masses and leptonic decay widths. The results are being compared with the values obtained from other theoretical models and the experimental values.     

The application of the chiral ligand DTBM-SegPHOS in asymmetric hydrogenation

Research on Chemical Intermediates - This paper summarizes the application of the chiral ligand DTBM-SegPHOS in asymmetric catalytic hydrogenation reactions. DTBM-SegPHOS exhibits pronounced...