Further evidence for the intramolecular charge-transfer interaction between tropylium ion and remote benzene rings in 9,10-dihydro-9,10-(1,2-tropylio)anthracene tetrafluoroborate and its methyl derivatives

A series of 9,10-dihydro-9,10-(1,2-tropylio)anthracene tetrafluoroborates

has been prepared. The intramolecular charge-transfer interactions in

were confirmed by their UV spectra and pK_R+ values. As a model compound 1,2,3,4-tetrahydro-1,4-(1,2-tropylio)naphthalene tetrafluoroborate ($\text{5}$)_was also examined.     

Vector meson pole dominance in Jψ decays into mesons

The validity of the assumption that $\text{J}\text{ψ}$ decays into mesons proceed via ω, φ and ?⁰ poles followed by cascade decays is examined. $\text{Λ(}\text{J}\text{ψ}\text{→}\text{B}\text{π)}$ is well reproduced by using $\text{Λ(}\text{J}\text{ψ}\text{→ ?π), Λ(ω → ?π), Λ(}\text{B}\text{→ ωπ)}$ and the B → ωπ helicity structure. The structure of OZI-violating $\text{J}\text{ψ}\text{?}\text{V}{}^0$ transitions including the electromagnetic contribution is examined, and compared with the data on inclusive $\text{J}\text{ψ}$ decay.     

Concentration wave description of an early stage kinetics of clustering and ordering in ordered phase

Kinetic theory of early stages of coherent clustering and continuous ordering in ordered phase is developed using the concept of concentration waves on the assumption of mean field energy. Linear differential equations of atom diffusion in ordered phase are solved by diagonalizing the coefficient matrix of the equations. It is shown that at the early stages of the reaction the concentration (fluctuation) waves evolve exponentially with respect to time on the sublattices of the ordered phase.The theory is applied to the Fe-10.9 at. %Si alloy which exhibits a sequence of transitions on aging at 775K. It is proved that the first transition from the disordered to the B2 phase occurs purely due to the kinetic reason that the amplification factors of the fluctuation waves have a positive maximum value only at the superlattice point of the B2 structure in the first Brillouin zone of the disordered phase. The second transition, which is from the metastable B2 phase to the stable phase, i.e. the spinodally decomposed D03 phase, is also explained consistently by the present theory that the amplifications calculated in the B2 phase exhibit two positive maxima in the first Brillouin zone. The maximum at point $\text{(q) = (}\text{1}\text{2}\text{1}\text{2}\text{1}\text{2}\text{)}$ represents the amplification factor of the D03 ordering-wave in the B2 phase, while the other close to the Brillouin zone center represents the amplification factor of the fluctuation wave of the spinodal decomposition.     

Selective and efficient transformation of N-(4-substituted benzoyl)-α-dehydroarylalanine alkyl esters into 4,5-dihydrooxazole derivatives via photoinduced electron transfer

The irradiation of N-(4-substituted benzoyl)-α-dehydroarylalanine alkyl esters (1) in methanol containing triethylamine (TEA) was found to quantitatively give cis- and trans-4,5-dihydrooxazole derivatives (2), which were described as being formed via electron transfer from TEA to the excited-state (E)-1 followed by kinetically-controlled cyclization of the (E)-1-derived anion radical. A product composition analysis showed that the cis-2/trans-2 composition ratio is greatly varied depending on the stereoelectronic properties of the substituents, the polarity of protic solvents and the concentration of TEA.     

Long-term effects of UV light on contractility of rat arteries in vivo

Several studies have shown that UV irradiation may be effective for preventing vascular restenosis or vasopasm. However, the long-term effects of UV light on the physiological properties of vessels such as arterial tension have not been elucidated. We therefore studied the long-term effects of UV using rat carotid arteries treated with UV-B light (wavelength = 313 nm, total energy = 14 mJ/mm2). The animals were sacrificed at 1, 7 and 14 days after UV light exposure, and the carotid arteries were studied by light microscopy and the contractile responses of isolated arterial rings were recorded under isometric tension. UV treatment had induced a substantial loss of smooth muscle cells (SMC) along the entire circumference of the media on days 7 and 14, whereas loss of SMC on day 1 was negligible. Contractile responses of arteries that had been exposed to UV light were significantly reduced on days, 1, 7 and 14. The susceptibility of UV-treated arteries to phenylephrine and prostaglandin F2 alpha was significantly decreased on days 1 and 7, but decreased susceptibility was not seen on day 14. Acetylcholine-induced relaxations were not altered by UV treatment. These results suggest that the long-term effect of UV light is an attenuation of smooth muscle contractility without impairment of endothelial function.     

Reduction of ion thermal diffusivity associated with the transition of the radial electric field in neutral-beam-heated plasmas in the large helical device

Recent large helical device experiments revealed that the transition from ion root to electron root occurred for the first time in neutral-beam-heated discharges, where no nonthermal electrons exist. The measured values of the radial electric field were found to be in qualitative agreement with those estimated by neoclassical theory. A clear reduction of ion thermal diffusivity was observed after the mode transition from ion root to electron root as predicted by neoclassical theory when the neoclassical ion loss is more dominant than the anomalous ion loss.     

Observation of the "self-healing" of an error field island in the large helical device

It was observed that the vacuum magnetic island produced by an external error magnetic field in the large helical device shrank in the presence of plasma. This was evidenced by the disappearance of flat regions in the electron temperature profile obtained by Thomson scattering. This island behavior depended on the magnetic configuration in which the plasmas were produced.     

Synthesis of Bioactive Organic-Inorganic Hybrids with γ-Methacryloxypropyltrimethoxysilane

Bioactive organic-inorganic hybrids were synthesized through sol-gel processing starting from -methacryloxypropyltrimethoxysilane. NMR-spectroscopic studies showed the presence of silanol groups (Si–OH) and Si–O–Si bonds. In vitro tests of the hybrids for bioactivity with a simulated body fluid (Kokubo solution) indicated that only calcium-containing hybrids could form apatite on their surfaces. Thus the presence of calcium ions was no less important to deposit apatite than the formation of silanol groups or Si–O–Si bonds.     

Investigation of the dissociative adsorption for cyclopropane on the copper surface by density functional theory and quantum chemical molecular dynamics method

The dissociative adsorption of cyclopropane on the copper surface was studied using quantum chemical molecular dynamics method with “Colors-Excite” code and density functional theory by Amsterdam Density Functional program (ADF2000). The excited state of cyclopropane was used as adsorbate to simulate the dissociated adsorption under an irradiation energy of ca. 10 eV. One of the C-C bonds in cyclopropane was broken and the two new bonds between cyclopropane and copper surface were formed. The electrons transferred from the copper atoms to cyclopropane with a value of about 0.2e. The shorter distances between the carbons and surface copper atoms showed the existence of strong interaction. Consistently, the results indicated metallacyclopentane was the most possible intermediate species in dissociative adsorption by ADF2000 and “Colors-Excite” method.