Tables, listing

Table 2 compares between the VIGRAL results and mechanical measurements of the simulated FBH defects. The table lists the size of the reflecting surface,, its depth location, the Yd, and the standard deviation of the depth information, o>i( y ). We note an excellent agreement between the VIGRAL and the mechanical measurements both in size and depth of the defects. 

This table lists the and pi (pH at the isoelectric point) values of a-amino acids commonly found in proteins along with their abbreviations. The dissociation constants refer to aqueous solutions at 25°C. 

This table lists values of /3, the cubical coefficient of thermal expansion, taken from Essentials of Quantitative Analysis, by Benedetti-Pichler, and from various other sources. The value of /3 represents the relative increases in volume for a change in temperature of 1°C at temperatures in the vicinity of 25°C, and is equal to 3 a, where a is the linear coefficient of thermal expansion. Data are given for the types of glass from which volumetic apparatus is most commonly made, and also for some other materials which have been or may be used in the fabrication of apparatus employed in analytical work. 

The following table lists the molar absorptivities for the Arsenazo complexes of copper and barium at selected wavelengths. " Determine the optimum wavelengths for the analysis of a mixture of copper and barium. 

Let s use a simple example to develop the rationale behind a one-way ANOVA calculation. The data in Table 14.7 show the results obtained by several analysts in determining the purity of a single pharmaceutical preparation of sulfanilamide. Each column in this table lists the results obtained by an individual analyst. For convenience, entries in the table are represented by the symbol where i identifies the analyst and j indicates the replicate number thus 3 5 is the fifth replicate for the third analyst (and is equal to 94.24%). The variability in the results shown in Table 14.7 arises from two sources indeterminate errors associated with the analytical procedure that are experienced equally by all analysts, and systematic or determinate errors introduced by the analysts. 

Reimschuessel and Deget polymerized caprolactam in sealed tubes containing about 0.0205 mol HjO per mole caprolactam. In addition, acetic acid (V), sebacic acid (S), hexamethylene diamine (H), and trimesic acid (T) were introduced as additives into separate runs. The following table lists (all data per mole caprolactam) the amounts of additive present and the analysis for end groups in various runs ... 

This situation is summarized by the term 1 + cos 0 in Lq. (10.30), which we now consider. The following table lists some values for this factor for various values of 0 ... 

Note from the Sec. 28 editors to the readers of this handbook Historically, previous editions of Perrys Chemical Engineers Handbook carried an extensive series of so-called corrosion resistance tables [listing recommended materials of construciion (MOC) versus various corrosive environments]. This practice goes back, at least, to the Materials of Construction Sec. 18, 1941, 2d ed. Unfortunately, if valid at all, these data are only usable as indicators of what will not work for. sure, the.se listings should not be used as recommendations of what materials are con o.sion resistant. The section editors have elected to no longer include these data tabulations. 

A typical material-balance table listing the principal components or boiling ranges in the process as a function of the stream location... 

So in this chapter of failure analysis and corrective methods, we decided to consider some problems, symptoms, and remedies particular to PD pumps. We re using two tables. The first table lists the few symptoms that send a PD pump into the shop. These symptoms are mated to another column of possible causes listed in numerical order. The numerical causes are on the second tabic starting with the. source of the problem in the left column and the probable cause/suggested remedy in the right column. As you go through the list, you ll see again that PD pumps and centrifugal pumps have a lot in common. Enjoy. 

Records can take various forms reports containing narrative, computer data, forms containing data in boxes, graphs, tables, lists, and many others. Where forms are used to collect data, they should carry a form number and name as their identification. When completed they should carry a serial number to give each a separate identity. Records should also be traceable to the product or service they represent and this can be achieved either within the reference number or separately, providing the chance of mistaken identity is eliminated. The standard does not require records to be identifiable to the product involved but unless you do make such provision you will not be able to access the pertinent records or demonstrate conformance to specified requirements. 

Frequencies computed with methods other than Hartree-Fock are also scaled to similarly eliminate known systematic errors in calculated frequencies. The followng table lists the recommended scale factors for frequencies and for zero-point energies and for use in computing thermal energy corrections (the latter two items are discussed later in this chapter), for several important calculation types ... 

This part of the table lists type and coordinates for the atom in question, along with the orbital type and orbital scaling factor for each basis function on this atom. Here we have a carbon atom described by 19 basis functions. 

Here, we optimize the structure of the HF HF complex. The following table lists the results for our AMI, PM3 and HF/6-31+G(d) optimizations as well as an MP2/ 6-31 l-F-tG(2d,2p) tight-convergence optimization taken from the Gaussian Quantum Chemistry Archive ... 

The following table lists the predicted bond energy of hydrogen fluoride computed with various methods using the 6-311-H-G(3df,3pd) basis set. We chose this basis set because it is near the basis set limit for this problem errors that remain can be assumed to arise from the method itself and not from the basis set. 

The table on the next page indicates the relationship between problem size and resource requirements for various theoretical methods. Problem size is measured primarily as the total number of basis functions (N) involved in a calculation, which itself depends on both the system size and the basis set chosen some items depend also on the number of occupied and virtual (unoccupied) orbitals (O and V respectively), which again depend on both the molecular system and the basis set. The table lists both the formal, algorithmic dependence and the actual dependence as implemented in Gaussian (as of this writing), which may be somewhat better due to various computational techniques... 

We are now in a position to examine the relative accuracies of a variety of different model chemistries by considering their performance on the G2 molecule set. The following table lists the mean absolute deviation from experiment, the standard deviation and the largest positive and negative deviations from experiment for each model chemistry. The table is divided into two parts the first section lists results for single model chemistries, and the remaining sections present results derived from... 

The top table gives the predicted total energies for each molecule, and the bottom table lists the computed dissociation energies and AH. All three model chemistries do pretty well on all three phases of the process, with G2 and CBS-Q generally modeling it very accurately. The CBS-Q values are the most accurate, and they take only about half as long to compute as G2 theory. CBS-4 performs well for O2 and for the overall AH at substantially less cost about one sixth the cost of G2 and one third the cost of CBS-Q. ... 

We will model this reaction at the HF/6-3IG(d) level. We can draw upon previous calculations for some of this data. The following table lists these results ... 

The following table lists recommended values of og for the v.irunij jy, ] includes the published frequency (scaled) associated with carbonyl stretch in the gas phase for each compound that we gave in Chapter 4 ... 

Solution The following table lists the energy differences that we computed as well as the original researchers HF/6-31+G(d) Onsager and B3LYP/6-31+G(d) SCRF=IPCM results ... 

The following table lists the input files corresponding to the various examples and exercises in this work. These files are located in the subdirectories quick, examples and exercise of the explore subdirectory of the Gaussian directory tree. Files have the extension. com on UNIX and VMS systems, and. GIF on Windows systems. 

The final column of the table lists the CPU time required for running the job on our... 

A table listing the benzofuroxans Imown to the authors, from the literature or otherwise, with their melting points, appears in Section X, at the end of this chapter. The present section presents a brief summary of the presently available types of substituent groups on the benzene nucleus, and of the reactions they undergo. 

The following table lists the benzofuroxan derivatives, with their melting points, which the authors have been able to find in the published literature. No attempt has been made to provide an exhaustive reference list those quoted are intended to be selected for their preparative usefulness. Substituents in parentheses indicate that a ring CH group, rather than a H atom, is replaced. Additional references (144-149) not cited earlier in the text are to be found at the foot of this page. 

Tire purpose of this chapter is to review the chemistry of the nitro-1,5-, -1,6-, -1,7-, and -1,8-naphthyridines (1) [nitro-2,6- and nitro-2,7-naph-thyridines (2) are unknown], with special attention to the results obtained in the laboratories of both authors. Tliis article mainly refers to the synthesis and reactivity of the nitronaphthyridines their physical and spectroscopic properties and biological activity are only covered briefly. For the convenience of the reader a table listing melting points of (di-)nitronaph-thyridines and some derivatives is included (Table III). Tire literature to about 1998 has been covered. 

The palladium component may be added to the reaction mixture as Pd(0)- as well as Pd(II)- compound in the latter case the Pd(II)- first has to be reduced to Pd(0)- by excess stannane. Since the first publication on this coupling method by Stille in 1978, this reaction has gained increased importance in synthetic organic chemistry. This is due to the fact that many different types of substrates can be used in this reaction. The following table lists possible carbon electrophiles and stannanes that can be coupled in any combination. 

Make a table listing the principal quantum numbers (through three), the types of orbitals, and the number of orbitals of each type. 

Apart from very few exceptions, the entries in the main text do not contain drug names in their titles. Instead, drugs that are commonly used all over the world are listed in the Appendix. Also included in the Appendix are four-extensive sections that contain tables listing proteins such as receptors, transporters or ion channels, which are of particular interest as drug targets or modulators of drug action. 

Water and dioxane are miscible. The following table lists thermodynamic... 

The following table lists the van der Waals a parameters for C02, CH.CN, Ne, and CH4. Use your knowledge of the factors governing the magnitudes of a to assign each of these four gases to its a value. 

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