Technical report. From Abstract : "The reactions of VCl2. VCl3, and VCl3-VBr3 mixtures with bromine vapor at 350 to 450°C led to vaporization of the halides and deposition of mixed halides of vanadium (III) at lower temperatures."

Technical report. From Abstract : "The thallium-rich region of the thallium-indium phase diagram was determined from atmospheric pressure to 5.5 kbars primary from electrical resistivity data obtained as a function of composition, temperature, and pressure."

Technical report. From Abstract : "Thermal, metallographic, and vapor pressure data were obtained to establish the phase boundaries and the standard free energy, enthalpy, and entropy of formation for the compounds in the yttrium-zinc system."

Technical report. From Abstract : "Magnetic moment measurements have been made on single crystals of terbium (hcp) with fields of 50 to 18,000 oe applied along the <1120> (a-axis), <1010> (b-axis), and <0001> (c-axis) directions. The temperature range covered was 1.4 to 500°K."

Technical report. From Abstract : "An instrument for measuring the propagation velocity of capillary ripples to within 0.3% and for measuring the amplitude of such ripples to within 1 to 10% (depending upon amplitude) was designed and constructed. The principle components of the instrument were a Teflon Langmuir trough (with provision for automatic recording of compression data); generating and receiving probes consisting of a thin rod and a razor blade respectively mounted so that the rod and razor edge were parallel and accurately placed in the surface to be studied."

Technical report. From Abstract : "The MBr3 + M phase diagrams for lanthanum, cerium, and praseodymium are presented. Lanthanum and cerium exhibit simple solutions of metal, with 14 and 12 mole % dissolved at eutectic temperatures of 728 and 687°, respectively. The compound PrBr2.38 is found, melting incongruently to a solution of 16% Pr in PRBr3 and Pr(s) at 601°. For praseodymium the cryoscopic behavior of dilute solutions of metal is consistent with the primary formation of the Pr2+ solute. But with lanthanum and cerium the results are anomalous, as the cryoscopic analyses indicate 1.6-1.7 and 2.0 new particles (cation basis) per metal dissolved instead of ~3."

Technical report. From Abstract : "Reaction of NbBr5 and niobium metal in a sealed tube under a temperature gradient from 410° to 350° gave NbBr4 in good yields. However, an increase in the higher temperature from 410° to 450° was sufficient to eliminate NbBr4 as a product and cause deposition of a lower bromide."

Technical report. From Abstract : "The necessary conditions for preparation of TaBr4 and TaI4 by reduction of the pentahalides with tantalum or aluminum metal in a sealed tube under a controlled temperature gradient have been demonstrated."

Technical report outlining the element calcium as well as its occurrences, physical properties, chemical properties, methods of manufacture, economic aspects, and uses.

Technical report. From Abstract : "Accurate measurements on boiling points and surface tensions of mixtures of benzyl acetate with dioxan, aniline and meta-cresol over the entire range of concentration are reported. The results have been analysed in terms of quasi-crystalline model which is partially successful in representing the composition dependence of heats of mixing, boiling points and surface tension except for composition dependence of boiling points of benzyl acetate and meta-cresol."

Technical report. From Abstract : "The approximate transition ranges of a number of common indicators in tertiary butyl alcohol are given in terms of potentials measured with a glass-two phase salt bridge-SCE electrode system. Potential control was obtained by the addition of a sulfuric acid-malonic acid mixture and titration with tetrabutylammonium hydroxide. In general, the sulfonphthaleins are recommended for the titration of strong to medium strength acids, and Azo Violet, o-nitroaniline, and a p-nitro-p-aminoazobenzene for very weak acids."

Technical report. From Abstract : "The term 'rare earths' is the classic name given to the group of elements with atomic numbers 57 to 71. The element yttrium is usually included in this group. The chemical properties of these elements are so strikingly similar that they always occur together in nature and their separation from each other is a singularly difficult task. With but few exceptions, mixtures of these elements have also defied analysis by classical methods of analytical chemistry. Consequently for the analysis of ores, minerals, and mixtures obtained from fractionation processes, and for the assessment of the purity of isolated elements, it has been necessary to resort to measurements on physical properties. Of these properties, emission and absorption spectra of these elements have found the widest application."

Technical report. From Abstract : "Paramagnetic susceptibilities of samarium structure alloys in the systems La-Gd, Nd-Y, Nd-Tm, and Ce-Y were measured from 4.2 - 300°K to determine what effect the formation of this structure has on the magnetic properties of the alloys. Susceptibility maxima were observed in the Nd-Y and Nd-Tm alloys, at 34.5 and 28.5°K, respectively. Slope changes were observed in the curve of 1/x versus T for the La-Gd alloy at 155 and 130°K, and the susceptibility of this alloy remained temperature-independent from 130-7°K. A rather poorly defined region of constant susceptibility was also observed or the Ce-Y alloy, from 26-37°K. Above these transition temperatures, the alloys obeyed the Curie-Weiss law, the susceptibilities of the La-Gd and Ce-Y samples indicating the possibility of electron transfer occurring in these cases."

Technical report. From Abstract : "Bis(di-2-ethylbutylphosphinyl)methane, EBDPM, forms complexes with uranium (VI) nitrate and thorium (IV) nitrate in which EBDPM acts as a bidentate ligand and the nitrato groups appear to be coordinated. The complex with uranium (VI) is a monomer, UO2(NO3)29EBDPM), while the complex with thorium in a dimer, [Th(NO3)4]2(EBDPM)3. Both complexes are of high thermal stability."

Technical report. From Summary : "At the present time arsenazo appears to be widely used for the spectrophotometric determination of rare earths. Unfortunately, the method is not selective. The separation of rare earths and yttrium from interfering elements has been studied, and the following method has been proposed. Rare earths are precipitated as fluorides using fluorides using calcium fluoride as the carrier. Thorium and zirconium are removed by extraction with thenoyltrifluoroacetone (TTA) in xylene at pH 1.3. Small amounts of residual aluminum, iron, etc. are removed by extraction with 8-quinolinolchloroform at pH 4.5. Rare earths are separated from calcium by TTA extraction at the same pH, and they are then back-extracted into 1 M nitric acid. After evaporation of the solution, the rare earths are determined spectrophotometrically with arsenazo."

Technical report. From Abstract : "The acidity of a solution of acid, HX, and salt, MX, is affected by both the concentration of X- and M+ owing to incomplete dissociation of the salt, MX. it was possible to increase the acidity of a solution of 2,6-di-tert-butylphenol - tetrabutylammonium 2,6-di-tert-butylphenolate relative to a dilute solution of tetrabutylammonium hydroxide by increasing the tetrabutylammonium bromide content. This indicates that the dissociation constant of the hydroxide base is sufficiently large that extensive dissociation occurs in dilute solutions. The addition of tetrabutylammonium bromide is therefore recommended as a general method for increasing the acidity and improving the titration characteristics of extremely weak acids."

Technical report. From Abstract : "The silver-1,10-phenanthroline system has been studied and the stability constants determined for the 1:1 and 2:1 complexes using the silver electrode. This known system was then used to study the complexes of 1,10-phenanthroline with other metals. The log βn values found for the over-all stoichiometric stability constants are as follows: Ag, 5.02, 12.07; Mn, 3.88, 7.04, 10.11; Cd, 5.93, 10.52, 14.30; Zn, 6.83, 12.05, 16.92. The stoichiometric stability constants determined for copper are log k2 = 6.42 and log k2k3 = 11.05."

Technical report. From Abstract : "The scandium-yttrium and scandium-zirconium were studied by thermal and x-ray methods. Both systems are characterized by complete solid solubility in the low temperature hexagonal form and in the high temperature bcc form. In the Sc-Y system, there is a minimum in the solidus at 50 at. pct and 1365°C, while the solidus in the Sc-Zr system follows a nearly straight line relationship between the melting point of scandium and zirconium. There is a minimum in the temperature of transition from hexagonal to bcc in the Sc-Y system at 43 at. pct Y and 1175°C; while the temperature of transition is raised in the Sc-Zr system to a maximum of 1415°C at 30 at. pct Zr."

Technical report. From report : "The method of least squares refinement is based on the prediction of the theory of errors that, if the errors of the observed structure factors follow the Gaussian distribution, the most nearly correct atomic parameters will be those which result in the minimization of the residual R = Σi [√wi(|Fo| - |Fc|)i]2."

Technical report. From Abstract : "The stoichiometric formula of the lower chloride in the BiCl3-Bi system has been established as Bi12Cl14 (BiCl1.167) through a dingle crystal, X-ray determination of its structure. ... Previous studies of the Bi-Cl3-Bi system are re-examined in the light of the structural results."

Technical report. From Abstract : "The crystal structure of bis(meta-chlorobenzoyl) methane has been determined by three dimensional anisotropic least squares refinement of scintillation counter data. The molecule was found to be nearly planar with a maximum deviation from the least squares molecular plane of 0.068Å and an average deviation of 0.023Å. Fourier transform techniques to locate phenyl rings provided the key to the structure determination. The intramolecular bond distances and thermal parameters of the oxygen atoms support a resonant, enol ring with a symmetric, intramolecular hydrogen bond. The structure confirms conslusions from the structure of bis(meta-bromobenzoyl) methane where the symmetry of the molecule was forced by the crystal symmetry."

Technical report. From Abstract : "Preparations of high purity MnCl2, CrCl2, CrI2, UBr4, UI3 and Sb4S3 are described; the melting points obtained for CrI2 (868°) and Sb2S3 (559.5°) are significantly higher than previously reported. The small solubilities of manganese and chromium in the respective halides studied were characterized primarily by the depression of the freezing points of the salts by excess metal."

Technical report. From Abstract : "The reaction of Lewis acid and base, Cr2O7= and BrO3_, in fused KNO3 - NaNO3 mixtures has been shown to involve an equilibrium followed by a slow decomposition to gaseous products."

Technical report. From Abstract : "The Sr-SrH2 phase diagram was studied by thermal analysis, chemical analysis of equilibrated phases and X-ray diffraction. The maximum solubility of SrH2 in strontium metal is 38 mole % at the peritectic temperature of 880°C. Strontium metal undergoes an allotropic transformation at 555°C and melts at 768°C. A second transformation was found, at about 240°C, in samples containing hydrogen. Strontium hydride was found to have an allotropic transformation at 855°C."