Vaporization of a liquid injected into an immiscible liquid through a single nozzle

The basic characteristics of vaporization and flowing behavior of n-pentane injected through a single nozzle into a column of hot water have been studied photographically. Subcools at the nozzle-outlet have a strong influence on the critical temperature driving forces at over which vaporization can be maintained. The length of a Rayleigh jet is remarkably shortened when vaporization occurs, whereas mean diameters of drops are little affected whether vaporization occurs or not. A specific condition that a bubble appears in each drop is satisfied not on a specific line but over a wide region on the ΔT_∞ - U_N plane.     

First observation of the B1A1 state of SiH2 and SiD2 radicals by optical-optical double resonance spectroscopy

The B1A1 state of SiH2 and SiD2 was observed by the optical-optical double resonance technique for the first time. The electronic band origin of the B state of SiD2 was determined to be 27 214.11 cm(-1). A very clear exclusive behavior depending on the even/odd value of the bending vibrational quantum number was observed in the spectra, representing a quasilinear behavior of the B state. The barrier height to linearity was estimated to be approximately 125 cm(-1) by the quasilinear analysis of the bending vibrational level structure of SiD2.     

Crystal structure and radiation-induced solid-state polymerization of 1,3,5,7,9,11-hexoxecane

One of the cyclic oligomers of formaldehyde, 1,3,5,7,9,11-hexoxecane, was found to undergo polymerization in the solid state to form polyoxymethylene both during and subsequent to x- or γ-irradiation. The polymer yield increases with polymerization temperature but decreases drastically near the melting point of the hexoxecane crystal. In order to clarify the specificity of the solid-state polymerization, the crystal structure of hexoxecane was first analyzed; hexoxecane forms a trigonal crystal with cell dimensions of a = b = 7.917 Å, c = 11.345 Å, space group R3 –C_3i², three molecules of 3 symmetry per unit cell. The polyoxymethylene as polymerized from a single crystal of hexoxecane is highly crystalline and the crystallites are definitely oriented with respect to the original crystal. There are three kinds of oriented trigonal polyoxymethylene: i.e., with the polymer chains oriented along the 〈100〉, 〈001〉, and 〈210〉 axes of the hexoxecane crystal. The relative yields of these crystallites depend upon the polymerization temperature. In addition to the ordinary trigonal polyoxymethylene, oriented orthorhombic polyoxymethylene was also found in the case of polymerization during treatment with x-rays.     

Dimethyl sulfoxide-catalytic molybdenum peroxide: A new system for the facile oxidation of alcohols

In the dimethyl sulfoxide (DMSO)-metal oxide oxidation of alcohol to carbonyl compound, molybdenum oxides were the only useful catalytic reagents, and various alcohols were oxidized to the corresponding carbonyl compounds in high yields.     

Role of propagating modes in a double-groove grating with a +1st-order diffraction angle larger than the substrate-air critical angle

Here we show, analytically and numerically, that in a TiO(2) double-groove grating with two different groove widths per period attached on the SiO(2) substrate, the normally incident light couples to the +1st-order transmission with 96.9% efficiency and with a 50° diffraction angle that is larger than the SiO(2)-air interface critical angle. Modal analysis reveals that three propagating modes for the +1st diffraction order reach the grating back end in phase, while the corresponding propagating modes for the -1st and zeroth orders are added destructively at the grating end. Four optical devices based on this grating characteristic are numerically demonstrated.     

Spin structures on instanton moduli spaces

We determine the necessary and sufficient conditions for the based SU(l)-instanton moduli spaces over CP² and the unbased SU(2)-instanton moduli spaces over S⁴ having spin structures.     

Glass-forming Photoconductive Organic Compounds II1: Glass-forming Properties of 1,3,5-Triaryl-2-pyrazolines

Glass-forming properties of 2-pyrazoline derivatives were examined and discussed in terms of the molecular structure. The results show that the molecular shape of 1,3,5-triaryl-2-pyrazolines is responsible for the glass-forming properties of these compounds. Glass transition points of several 1,3,5-triaryl-2-pyrazoline derivatives were measured.