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I consists of a compilation of J r 4 ratios as a function of J X. Our results and those presented for p-GaP and n-ZnO are in rough agreement with this simple model and examination of other systems.

I Constant composition seeded growth of HAP crystals at pH 7.40, 37 C

I Constants for the nonbonded repulsion term of Eq. Cl . CWhen 2ij doij, W 0, except for the hydrogen bond .

I Constituents Identified in Lipopolysaccharides

I Consumption indicators used to back calculate drug use and average excretion rates, correction factors, and average doses applied in each case

I contains a brief summary of eigenvalue calculations made with VIM-1. They should be regarded as prellmhiary since they were not made with the latest ENDF B data. They do, however. Indicate that a non-multi oup, fast critical assembly Monte Carlo code can now be used as a tool for analyzing fast critical experiments and that benchmark calculations can now be performed at moderate cost using standardized sets of heterogeneous input data.

I contains a compilation of the lipid composition found in lipophorins. An obvious hallmark of lipophorins is their high content of diacylglycerol . Compared with vertebrate lipoproteins, lipophorins show a virtual absence of tria-cylglycerols and cholesterol esters, as well as a very low content of free sterols.

I contains a list of drugs with confirmed activity of PGS ase inhibitors. Shen and GryglewskiH have independently proposed structure activity relationships to account for the inhibitory action of most, if not all, of the compounds mentioned in Table I. Other structures reported as PGS ase inhibitors are corticosteroids,some psychotropic drugs,antiestrogens,fatty acid hydroperoxides,1 3 and various acetylenic fatty acids.

I contains a list of Eg and Cg parameters for bases commonly encountered in organometallic chemistry. Also listed are the Bq qj and Bq j parameters. These can be used as reference acids in place of pKg data to attempt one parameter plots. The reader can consult the literature for a more complete list.

I contains a list of some of the compounds that have been submitted to this type of analysis. The recovery data is intended to be illustrative only since recoveries depend strongly on several important method variables. Recoveries are expressed as a percentage of the amount added to organic free water. The purge time was 11-15 minutes with helium or nitrogen, the purge rate was 20 ml minute at ambient temperature, and the trap was Tenax followed by Silica Gel. Data from the 5 ml sample was obtained with a custom made purging device and either flame ionization, microcoulo-metric, or electrolytic conductivity GC detectors. Data from the 25 ml sample was obtained with a Tekmar commercial liquid sample concentrator and a mass spectrometer GC detector using CRMS.

I contains a listing of all generalized acids for which sufficient information could be found in the literature to enable a choice between class acids will complex readily with a variety of soft bases that are of negligible proton basicity. These include CO, olefins, aromatic hydrocarbons, and the like.

I contains a number of hop derived compounds Peacock and Deinzer . Caryophyllene oxidation products are probably of little importance, as hops with high caryophyllene content are not considered to be aroma type hops. High humulene content is associated with aroma hops.

I contains a selection of examples of alkyl azide additions.

I contains a summary of the results reported for certain flavonols and their glycosides, all of which are or are thought to be naturally occurring. It also contains data for the pentamethyl and pentaMcetyl derivatives of quercetin, neither of which occurs naturally, and for a small group of actual or postulated metabolites of quercetin. The principal findings are these

I contains a survey of identified lindane metabolites in various organisms. The table also indicates that some metabolites with key positions were confirmed in mammals, also.

I contains also rate constants for the catalytic DTBCH2 oxidation by copper, and this distance is found to optimize the efficiency in the catechol oxidation reaction within homologous series of complexes.

I contains an aggregate molar fraction larger than unity because the corresponding value of Of course, an upper bound of max can be obtained from the condition

I contains calculations based on equation 9 for the percentage of pyrene bound in each environment. For these san les, we see that the amount of DOC in the environment plays a greater role than the value of Kb.

I contains calculations of changes in molecular dimensions which would be obtained from a SANS experiment if the models of the network proposed in the previous section apply.

I contains data pertaining to the secondary structure of these three proteins desorbed from a silated surface as reported previously and may be in considerable error. Nevertheless, the trend is very clear

I contains data referring to the nominal design specification, the stamp, the replicate, and the difference between the replicate and the stamp, in order to quantify the replication process. The values in

I contains dissolution rate data for an m-cresol novolac, 1, and for the novolac containing 15 wt of the dicizoquinone 2. Using

I contains experimental critical heights for a single uranium solution cylinder under the reflection condition described. The uncertainties given are half the range between repeated eiqteriments. Two entries enclosed in square brackets are derived from extra la-, tion of reciprocal muttiplicatibn curves because, unfortunately, the tanks were 2 cm too short for criti tty to occur.

I contains kinetic constants for various fuel-oxidant mixtures from various sources. A different procedure of evaluating kinetic constants and reaction orders has been described .

I contains microanalysis and X-ray diffraction data for the porphyrin-exchanged complexes. The weight percentage of organics is typical for that expected considering the cation exchange capacity of this clay .



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