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Showing papers in "The Journal of Physical Chemistry in 1967"


Journal Article•DOI•

699 citations




























Journal Article•DOI•
TL;DR: In this paper, the dissociation energy of the rare earch monoxides together with the closely related compounds ScO and YO were determined from Knudsen effusion and mass spectrometric isomolecular oxygen exchange reaction studies.
Abstract: : The dissociation energy of the gaseous rare earch monoxides together with the closely related compounds ScO and YO were determined from Knudsen effusion and mass spectrometric isomolecular oxygen-exchange reaction studies. It is shown that there is a double periodicity in the variations of the dissociation energies with atomic number and that these variations closely match those of the heats of sublimation of the rare earth metals. Assuming a common bound state for the monoxides, M++O--, it is shown that the variations in the dissociation energies in the lanthanide series correspond to the magnitude of the 4f(n) to 4f(n-1)5d transitions of the divalent ions. (Author)9

Journal Article•DOI•
TL;DR: In this paper, the concentration of various alcohols in ethanol-n-heptane and ethanol-toluene solutions over the temperature range of 20-50$ were determined from an analysis of infrared spectral data in the frequency range of the hydroxyl stretching mode and using heat-of-mixing data.
Abstract: The concentrations of various alcohols in ethanol-n- heptane and ethanol-toluene solutions over the temperature range of 20-50$ were determined from an analysis of infrared spectral data in the frequency range of the hydroxyl stretching mode and by using heat-of-mixing data. With this analysis, it was possible to determine the portion of the heat-of-mixing that resulted from hydrogen-bond rupture. By using these results, the hydrogen-bond energy was found to be about 5.2 kcal/mole of bonds, and the interaction energy between the hydroxyl and the pi electrons of toluene was about 2.0 kcal/mole of bonds. The infrared spectral analysis method used did not provide suitable data for the calculation of Gibbs free energy and entropy. (12 refs.)