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I contains micropore volumes estimated from water adsorption. These values have been obtained using a value of 0.92 g.cm for the adsorbed water density, whieh was demonstrated to be the most suitable value for microporous carbons . The eomparison of micropore volume obtained from water and CO2 adsorption shows that for most of the samples both values are very similar. Thus, considering these results and those obtained in previous works, where a wide variety of ACs were studied, it can be said that adsorbed water in micropores has a density around 0.92 g.cm.

I contains niunber- , and z-average, g g

I contains our new values for the L2 and Ls absorption limits of Pt, Au and Bi. These measurements were taken with almost the same arrangement of apparatus as before. The X-ray tube was provided with an arm which reached nearly to the first slit of the spectrometer, thus reducing the absorption of X-rays by air. At the end of this arm and also on the front of the ionization chamber thin mica windows were employed which still further reduced the absorption of X-radiation. Finally the sensitivity of our electrometer had been increased many times. We were thus supplied with a much more sensitive detector of X-ray spectra than in our earlier measurements. This enabled us to use narrower slits and to obtain at the same time greater drops in our ionization currents for the absorption limits.

I contains seven chemical analyses of purified Fithian illite . The variations are large as it was not possible to exercise any control over these analyses. The variation is a composite of all the errors inherent in any analytic analysis

I contains the addresses of some important agencies dealing with international statistics.

I contains the association values, Nw, for the poly-styryllithium and 1,1-diphenylmethyllithium active centers in the presence of diphenyl ether or anisole. The influence on polysty-ryllithium association by the aromatic ethers is, as expected, less dramatic than observed where the value for the equilibrium constant , of the following, was evaluated to be about 2xl02

I contains the data about polymerization in the

I contains the elemental analysis of the T102 bottoms, the material brought overhead with toluene, the residue remaining after the toluene destraction, and the starting coal used at Wilsonville during Run 242. The toluene overhead represented 66.8 percent of the material charged to the FDU, and the residue accounted for 27.9 percent. Other material collected from the FDU includes 4.2 percent in the spent solvent and 2.7 percent recovered during cleaning of the FDV and separator with tetrahydrofuran. The total material balance is 101.6 percent. This number also includes any residual toluene or tetrahydrofuran in the various samples. The overhead collected from the five destractions was ground and combined before use in the reflux mode experiments.

I contains the free energies and heats of formation of some amino acids, peptides and an amide, and Table II equilibrium constants

I contains the most recent exact enumerations of C for the triangular and fee lattices. Similar enumerations for other lattices have been given elsewhere 11 numerical analysis indicates that the close packed lattices lead to most rapid convergence, and these were therefore selected for an extensive enumeration project. It should be noted that C12 for the fee lattice is of order 1.8 x 1012. Using a direct enumeration procedure on a digital computer, the machine time required would be quite prohibitive. It is only by the way of sophisticated counting theorems17 and skilled programming that these numbers could be obtained.

I contains the operational parameters employed during the harvesting coli from a production fermentor.

I contains the potassium data that we have obtained Each entry in the Table is a mean plus or minus the standard error of the mean. The numbers in the brackets are the numbers of measurements. For example, under sinus venosus the number 109 in brackets after the mean value for AE indicates that there were 109 potassium electrode measurements and the 7 following Ej shows that those measurements were made in a total of 7 different preparations. The first row across the top is the values of AE in the three kinds of heart muscle. As you can see, the values of AE are large enough so there is no doubt when you penetrate a cell. The fact that it is not a perfect potassium electrode, i.e. the sodium in the outside solution contributes substantially to the electrode potential, actually helps you by making the AE value larger than it otherwise would be.

I contains the proton coupling constants as they are in various nucleoside cyclic 3, 5 -monophosphates.

I contains the results, some of which have been derived previously where I,J A, B or C, and p j Pj - These should be distinguished from the sequential probabilities of

I contains the viscosities obtained for the solvent mixtures and the salt solutions. Table II summarizes the results for the solutions and contains the viscosity of each solvent mixture without added salt, the constants A and B of the Jones-Dole equation, the value of the density-concentration coefficient dp dC, and the density of the solvent mixture.

I contains three presentations of substantially the same data, to permit consultation in as many different ways.

I contains typical results using both nickel and platinum catalysts. Results reported previously are included with more recent data.

I contains values of x and rj for a number of atoms and common molecules. These are calculated from experimental values of I and A, many of which are now available. Most common molecules have negative electron affinities, meaning that kinetic energy must be supplied to an electron before the molecule will accept it. The table only gives a sampling of more extensive lists that have been compiled for molecules, atoms, free radicals and monatomic cations.

I Content of l,6-Anhydro- 3-D-hexopyranoses in the Equilibrium Mixture with D-Hexoses

I Content of main constituents of the lignocellulosic wastes.

I continued on next page.

I continued overleaf

I Continued. Benzene fugacitles above aqueous solutions containing known concentrations of benzene and sodium dodecylsulfate at temperatures varying from 15 to 45 C a

I contrasts relative energies of the relevant atomic states with corresponding experimental values . Notice the good agreement between the calculated and experimental Pg - Pu energy splitting of the B atom. On the contrary, the calculated separations Dg - Dg and Fg - Dg of the Sc atom are not in satisfactory agreement with the experimental results, the largest discrepancy being 0.137 eV , due to differential correlation effects .

I Contributions of Different Mechanisms in Glow Discharge Polymerization



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