Microwave spectrum of methyl amine

Proceedings - Mathematical Sciences - The microwave spectrum of CD3NH2 has been studied in the region 24·9–38 KMc. The general experimental arrangements for observing the lines and...     

ESR spectra of the OD radical in the 2Π32, J = 32 state, v = 0–5 levels

The paramagnetic resonance absorption spectrum of the OD radical in the excited vibrational levels up to v = 5 of the ground ${}^2\text{Π}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$, $\text{J =}\text{3}\text{2}$ state has been observed at X-band frequencies. The theory of the Zeeman effect of a paramagnetic ²Π state of a light diatomic molecule has been applied to analyze the spectrum. The Λ-doubling frequencies, the molecular g factors, coefficients of the second order Zeeman effect, and the hyperfine interaction constants were determined for each of the vibrational levels. The experimental results agree reasonably well with the values calculated from (a) optical data and (b) ab initio data. The experimental determinations are still much better than theoretical calculations.     

Dielectric constants,molar polarizations,and refractive indices for 2-butoxyethanol + hexane and +heptane at 30° and 40°C

Static dielectric constants and refractive indices of 2-butoxyethanol-n-hexane and-n-heptane mixtures were measured at 30 and 40°C and the various dielectric excess functionsviz. dielectric constants, molar polarizations, and orientation polarizations were evaluated. The excess dielectric constants and molar polarizations were found to be unsymmetrical and negative over the entire range of mole fraction. The trend in the variation of excess orientation polarization has shown three characteristic regions. The excess functions were smoothed through a variable degree polynomial. The results show the dominance of dipole-dipole interactions in the butoxyethanol deficient regions and weak specific interactions with unlike alkane molecules at higher butoxyethanol mole fractions.     

A single domain grain model for the low-field constricted hysteresis loops of some basaltic rocks

Basaltic rocks contain magnetic grains oriented randomly in a nonmagnetic matrix. Experimental studies of low-field hysteresis of such rocks have shown partially and totally constricted hysteresis loops for some specimens. A possible origin of these constricted loops on the basis of interacting single domain behaviour is suggested.     

Indirect electronic transitions in alkali halate crystals-II (sodium bromate and iodate) crystals

In the case of NaClO₃ and KClO₃ crystals, analysis of the long wavelength tail of their fundamental absorption revealed the active participation of the internal vibrations of the chlorate ion (Part I). In order to test the validity of the above interpretation the absorption spectra of two more halates with different anions namely sodium bromate and sodium iodate are analysed in a manner similar to that given in Part I. It is found that the principle internal vibrations of bromate and iodate ions are involved in the indirect transitions. The variation of indirect band gap with temperature is found to be ?2·5 × 10^?4 eV/K and ?2·9 × 10^?4 eV/K for sodium bromate and sodium iodate respectively.     

Electron spin resonance studies of Cu2+ doped in cadmium maleate dihydrate single crystals

Electron spin resonance studies have been carried out on Cu²⁺ ion doped in single crystals of cadmium maleate dihydrate at 303 and 77K. It has been found that Cu²⁺ enters this lattice interstitially. The spin Hamiltonian parameters have been evaluated and the ground state wave function is found to be predominantly |X ² −Y ²〉 with a slight admixture of |3Z ² −r ²〉.