Nickel-catalyzed N-arylation of amines with arylboronic acids under open air

In this study, a well-defined, novel NHC-Ni complex was developed and used to catalyze the N-arylation of alkyl- and arylamines with arylboronic acids in a rare version of Chan-Lam coupling. Although the same coupling using copper catalysts has been widely studied, the nickel-catalyzed version is rare and normally requires 10–20?mol% catalyst loading. This novel NHC-Ni complex in combination with 4,4′-dimethyl-2,2′-bipyridine, however, proved to be an effective catalyst that lowered the required catalyst loading to only 2.0?mol%.     

Kinetics of the dehydration of boehmites prepared under different hydrothermal conditions

The kinetics of the dehydration of five boehmites, which were prepared under different hydrothermal conditions (300°C, 85 atm, 20 h — 150°C, 4.5 atm, 5 h), were studied by means of isothermal TG at an air pressure of 150 mm Hg and at a constant flow rate of nitrogen (30 ml min^?1) containing water vapor of partial pressures between 10^?4 and 23.8 mm Hg. It was found that the dehydration temperature of boehmites was lowered as the preparation conditions became more mild. Moreover, the rate-controlling step of the dehydration of boehmites varied with their preparation conditions. The water vapor pressure led to decreases in the rate of dehydration.     

Quantum Cryptography,Quantum Communication,and Quantum Computer in a Noisy Environment

First, we study several information theories based on quantum computing in a desirable noiseless situation. (1) We present quantum key distribution based on Deutsch’s algorithm using an entangled state. (2) We discuss the fact that the Bernstein-Vazirani algorithm can be used for quantum communication including an error correction. Finally, we discuss the main result. We study the Bernstein-Vazirani algorithm in a noisy environment. The original algorithm determines a noiseless function. Here we consider the case that the function has an environmental noise. We introduce a noise term into the function f(x). So we have another noisy function g(x). The relation between them is g(x) = f(x) ± O(??). Here O(??) ? 1 is the noise term. The goal is to determine the noisy function g(x) with a success probability. The algorithm overcomes classical counterpart by a factor of N in a noisy environment.     

Kochen-Specker Theorem as a Precondition for Quantum Computing

We study the relation between the Kochen-Specker theorem (the KS theorem) and quantum computing. The KS theorem rules out a realistic theory of the KS type. We consider the realistic theory of the KS type that the results of measurements are either +1 or ?1. We discuss an inconsistency between the realistic theory of the KS type and the controllability of quantum computing. We have to give up the controllability if we accept the realistic theory of the KS type. We discuss an inconsistency between the realistic theory of the KS type and the observability of quantum computing. We discuss the inconsistency by using the double-slit experiment as the most basic experiment in quantum mechanics. This experiment can be for an easy detector to a Pauli observable. We cannot accept the realistic theory of the KS type to simulate the double-slit experiment in a significant specific case. The realistic theory of the KS type can not depicture quantum detector. In short, we have to give up both the observability and the controllability if we accept the realistic theory of the KS type. Therefore, the KS theorem is a precondition for quantum computing, i.e., the realistic theory of the KS type should be ruled out.     

Quasi-Debye response of ion-hopping conduction at lowest frequencies

On the basis of the relaxation mode theory, quasi-Debye response in the dynamic conductivity by hopping ions is theoretically investigated in three-dimensional random lattices with a uniform distribution of activation energies. It is shown at lowest frequencies that the dynamic conductivity is approximately given by σ(ω)∼σ(0)+A″ω^s″, s″=2−n, where n is a non-integer exponent originated from the mode diffusion length and density of states. The numerical analyses give rise to some values of s″<2, for example s″∼1.5, which behaves as s″→2 with increasing temperature.     

Oxidation-alcoholysis of organosilyl- and organogermyl-substituted ferrocenes in the presence of ferric ions

Eleven ferrocene derivatives bearing the MM (M = Si and/or Ge) substituent bonded directly to the ring have been found to undergo alcoholysis at the MM linkage in the presence of either ferric chloride or ferricenium tetrachloroferrate. It is suggested that the oxidation-reduction process between the ferrocene derivatives and ferric ions gives rise to the corresponding substituted ferricenium ions, which, in turn may readily undergo a nucleophilic attack by alcohol at the adjacent highly polarized MM bond. The reaction is thus very similar to the acid-catalyzed alcoholysis of these ferrocene derivatives.     

Electron spin resonance studies on radiation graft copolymerization. I. Grafting initiated by alkyl radicals trapped in irradiated polyethylene

The behavior of trapped radicals in polyethylene which is irradiated in air at room temperature, under grafting of methylmechacrylate or butadiene has been studied by electron spin resonance. Part of the alkyl radicals are converted to allyl radicals by reaction with double bonds and the others disappear by recombination under vacuum. The active species of grafting are alkyl radicals when the vapor pressure of monomers is relatively high, while at low pressure allyl radicals also play a role as well as alkyl radicals. In the grafting at 20°C, the grafting yields depend mainly on the decay rate of alkyl radicals which come out of the crystalline regions of polyethylene. The decay rate of alkyl radicals and the rate of grafting at the initial stage increase with decreasing crystallite size of polyethylene.     

Vacancy spectroscopy of radiation cross-linked and degraded polytetrafluoroethylenes

Polytetrafluoroethylene samples having different morphology were prepared by radiation induced cross-linking and degradation, and positron annihilation lifetimes were measured to extract information about the vacancy structure from the orth-positronium (o-Ps) component. The o-Ps intensity I₃ was inversely correlated with the crystallinity confirming that this component is associated with the amorphous part. The o-Ps lifetime τ₃ was distinctly different depending on the phase of the polymer. Below the γ relaxation temperature, the vacancies produced by degradation could be seen from an increase in the τ₃ value, but at temperatures between the γ and β relaxations such vacancies became invisible due to the activated segment motion. And above the β relaxation temperature vacancies in the interface between crystalline and amorphous parts appear to affect τ₃. The o-Ps intensity did not show stable reproducible results. Accumulation of positive charge can be responsible for it. The results, not only unveiling the not yet well understood behavior of the o-Ps component, demonstrate the uniqueness of the vacancy spectroscopy using o-Ps as a probe.     

ESR study on chemical crosslinking reaction mechanisms of polyethylene using a chemical agent. III. Effect of amine type antioxidants

The effect of antioxidant on the reaction mechanism of chemical crosslinking of polyethylene with dicumyl peroxide (DCP) at high temperatures was investigated by electron spin resonance (ESR). The crosslinking reactions were induced by the alkyl radicals in polyethylene (PE) formed by the thermal decomposition of DCP above 120°C. The type and the content of radicals were much changed for amine type antioxidants on PE crosslinking. It was confirmed that the radicals originated from DCP decomposition reacted preferentially with the amine type antioxidants to produce the nitroxyl radical and that the antioxidants retarded the initiation reaction of the PE crosslinking reaction. © 1999 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 37: 349–356, 1999