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The condensed phase portion of the In‐P‐O equilibrium phase diagram has been determined using a combination of thermodynamic calculations and binary mixture reaction experiments. The diagram can be used as a guide for studying the thermal oxidation of normalInP and for predicting patterns for thermally induced reactions between normalInP and its native oxides.

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The orientation of addition of H atoms to the asymmetric olefins propylene, butene-I, and isobutene has been determined as a function of atom concentration, olefin concentration, hydrogen pressure, total pressure, and olefin conversion. Conditions have been determined for which complicating secondary processes are believed to be unimportant. The percentage of nonterminal addition is 5.7, 5.7, and 0.48 for propylene, butene-I, and isobutene, respectively. From these data activation energy differences between nonterminal and terminal addition of 1.7 and 3.2 kcal/mole for the linear olefins and isobutene, respectively, may be calculated. For D atom addition to propylene, a small isotope effect was observed, nonterminal addition being 5.4%. These observations are consistent with a predominantly free radical or electroneutral character for H atoms.

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Krypton difluoride is tetragonal, space group P 4 2 / mnm , with two linear molecules per unit cell aligned in planes perpendicular to the tetrad axes. The alignment alternates by 90 degrees between successive planes. The krypton-fluorine bond distance is 1.89 ± 0.02 angstroms.

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