We explore the natural limit of binomial reducibility in nuclear multifragmentation by constructing excitation functions for intermediate mass fragments (IMF) of a given element Z. The resulting multiplicity distributions for each window of transverse energy are Poissonian. Thermal scaling is observed in the linear Arrhenius plots made from the average multiplicity of each element. “Emission ba...

The internal rotations around the some within a ylide involving theophylline has been studied using the dynamic 1H NMR spectroscopic technique in different temperatures. The kinetic and activation quantities were calculated. Arrhenius, Eyring and classic methods were applied for isomers. compared for carbon-carbon double, carbon-carbon single bond for Z isomer. The results obtained by classic m...

We have used temperature-dependent single molecule force spectroscopy to stretch covalently anchored carboxymethylated amylose (CMA) polymers attached to an amino-functionalized AFM cantilever. Using an Arrhenius kinetics model based on a Morse potential as a one-dimensional representation of covalent bonds, we have extracted kinetic and structural parameters of the bond rupture process. With 3...

We examined the effects of temperature on the activity and steady-state kinetic properties of alkaline phosphatase (EC 3.1.3.1). Purified isoenzymes from human liver, intestine, and placenta were used, as was human serum, and the enzyme from porcine kidney. Phosphatase activity was estimated by two different assay techniques. For all isoenzymes, apparent Michaelis constants for the substrate 4-...

-Computer programs in FORTRAN 77 that calculate age spectra, Arrhenius plots, and log (r/ro) plots to manually model 4°Ar/39Ar diffusion data from multidomain samples are presented. Using these programs, one also can estimate the domain distribution parameters and cooling history (CH) by fitting the experimental data. The estimates are calculated iteratively starting from data obtained from the...

We perform molecular dynamics simulations to study the structural relaxation dynamics of a model of viscous silica, the prototype of a strong glass former. We find that the melt dynamics are spatially heterogeneous regardless of whether the bulk relaxation is non-Arrhenius or Arrhenius, and cannot be understood as a statistical bondbreaking process. Further, we show that stringlike motion is su...

A palladium composite membrane was prepared via electroless plating technique using organic-inorganic method during activation process. The ceramic support surface was modified by two TiO2-boehmite and one γ-alumina layers to avoid Pd penetration in support pores. Thin and defect-free Pd composite membrane was obtained by creating a relative smoothness on the ceramic support and using Pd nanopa...

the kinetics and mechanism of the reaction of 5-nitro-1h-benzo[d] imidazole to produce 6-nitro-1h-benzo[d] imidazole was studied by employing hybrid meta-density functional theory. mpwblk/6-31+g** level calculations were carried out to obtain energies and optimize the geometries of all stationary points along the pes, and determine the harmonic vibrational frequencies. two transition states (ts...