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The recommended liquid–liquid equilibrium (LLE) data for 21 binary alkylbenzene–water systems have been obtained after critical evaluation of all data (392 data sets) reported in the open literature up to the middle of 2003. An equation for prediction of the alkylbenzene solubilities was...
E1, M1, E2, M2, E3, and M3 transition probabilities for hydrogen-like atoms are calculated with point-nucleus Dirac eigenfunctions for Z = 1–118 Z = 1 – 118 and up to large quantum numbers l = 25 l = 25 and n = 26, n = 26 , increasing existing data more than a thousandfold. A critical...
We have prepared a comprehensive critically evaluated compilation of the most accurate wavelength measurements for classified lines of neutral neon (Ne I ) in its natural isotopic abundance. Data from 19 sources spanning the region 256 Å to 54 931 Å are included. Based on this line list we have...
Previous studies on the even parity 3 d n l J = 1–5 3 d n l J = 1 – 5 autoionizing levels of calcium have been critically evaluated. These levels have been studied within the framework of the weakest bound electron potential model theory. 30 3 d n l 3 d n l series are treated and the results...
A simple empirical equation is presented for the estimation of closed-cup flash points for pure organic liquids. Data needed for the estimation of a flash point (FP) are the normal boiling point ( T eb ), ( T eb ) , the standard enthalpy of vaporization at 298.15 K Δ vap H °(298.15 K) Δ vap H...
An amendment to a second-order group additivity method for the estimation of the heat capacity of pure organic liquids as a function of temperature in the range from the melting temperature to the normal boiling temperature is reported. The temperature dependence of various group contributions...
Single-differential, partial, and total ionization cross sections for the proton–hydrogen atom collision system in the energy region of 0.1–10 keV/u are determined by using the molecular-orbital close-coupling method within a semiclassical formalism. The present cross sections are in an...
A simple extended corresponding-states principle is used to represent the vapor pressure of ammonia and trideuteroammonia from the triple point to critical point and to describe the available experimental data along with extrapolation beyond their ranges of available experimental data. This work...
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