Each Entry

The name index gives the names and mailing addresses of the institutions included (Table B-2). It provides fax numbers and e-mail addresses because many employers ask job seekers to submit applications and resumes electronically. These numbers and addresses generally belong to personnel departments or individual recruiters, but may, especially in the case of a small company, belong to the company president or another high official. Many employers invite applicants to explore their job banks through job lines, and these telephone numbers are included. 

Large companies or institutions employ chemists at many sites but keep only one Web site or accept applications at only one location. In such cases, only the first entry for the organization contains the URL or the place to write. 

Appendix B / Indices of the North American Pharmaceutical Industry 

state or province, postal code and country, if Canada Facsimile number E-mail address Job hotline 

Address of Internet site with note of job bank kind of company or institution if not a fipco 

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Each entry is the product of first applying the permutation at the top of the column and then applying the permutation at the left end of the row. 

We shall assume that Cp = 0 at 7 = 0 K. We wish to obtain the absolute entropy of solid lead at 298 K. Each entry in Table 1-2 leads to a value of CpjT. The... 

Dividing each entry in the table by 0.040 (to convert C to units of L g yields the absorptivity matrix... 

Each entry in Beilstein includes, where available, the information listed below with the references to the important original articles. 

Note Append to each entry Meterological conditions are such that pollutant concentrations can be expected to remain at the above levels for 12 or more hours or increase, or in the case of ozone the situation is likely to reoccur within the next 24 hours unless control actions are taken. 

The extra column allows for indistinguishability. Each entry in the table is a distinct quantum state, and the ground state of the molecule is described equally by the two quantum states lsA(ri)lSB(r2) and lsA(r2)lsB(ri), and each quantum state has the same eneigy. Any linear combination of these two quantum states also has the same energy, and so we ought to consider a linear combination... 

The von Richter cinnoline process was further extended to solid-phase synthesis. The route began from benzylaminomethyl polystyrene and the required diverse o-haloaryl resins represented by 21 were prepared from substituted o-haloanilines. A Pd-mediated cross-coupling reaction with 21 and the alkynes provided the alkynylaryl derivatives represented by alkyne 22. The von Richter cyclization reaction with hydrobromic or hydrochloric acid in acetone/HaO and cleavage from the resin occurred in the same step to furnish the cinnoline derivatives 23 in 47-95% yield and 60-90% purity (no yield reported for each entry). 

If some fields may be empty in the sublevels, all the fields in the main level are required for each entry. A new chiral separation record can be added in CHIRBASE solely if the authors correctly identify both sample and CSP. Since the beginning of the project, our policy has been to contact the authors of all publications containing incomplete, ambiguous or inconsistent data and to ask for additional information. Providing the separations with unique case numbers helps us considerably in this essential task, and also facilitates avoiding redundancies in the database. When chiral separations are reported for the second time in a new publication with exactly the same chromatographic conditions, this is stated in a footnote added in the field comments . In this field, miscellaneous information that cannot appear elsewhere are listed (detection limit, description of a reported chromatogram, racemization study, mobile phase limitations, etc.). 

The selected nitropolymers in this article are presented alphabetically with respect to their polymeric designation, viz, (poly) acrylate, (poly) amide, (poly) ester, etc. Each of these polymeric types is defined in each entry by graphic formula. The sole amide and polyester discussed... 

As it is likely that many reviews will pertain to more than one area of coordination chemistry, the following indexing system has been used. All references are collected in a numbered and titled Main Index list, which is completely unclassified in any other way. Within each entry is given the number of pages devoted to that review and the number in parentheses following each entry is the number of references cited in each case. 

Table 1 contains a list of the dihexulose dianhydrides currently in the literature, together with some mixed fructose-glucose dianhydrides. Trivial and IUPAC names are included. Each entry has a proposed abbreviation. Because of the great similarity of structure between all the compounds in Table I, these abbreviations are used, rather than numbers, in the context of this chapter. Thus, 1 is named as ot-D-Fru/-l,2 2,1 - 3-D-Frup, 2 as (3-D-Fru/-l,2 2,3 - 3-D-Fru/, and 3 as 3-D-Frup-1,2 2,l -ot-L-Sor/>. 

Each entry has the % of total metal present as the free hydrated ion, then the ligands forming complexes, in decreasing order of expected concentration. For instance, in inorganic freshwater at pH 9, Ag is present as the free aquo ion (65%), chloro-complexes (25%), and carbonato-complexes (9%). 

Each entry in the author index refers the user to the appropriate section number. 

Part II consists entirely of systematic names of specific compounds according to Chemical Abstracts nomenclature (see the Index Guide in Chemical Abstracts, Volume 76, 1972). Each compound is listed under the parent name as it would appear in Chemical Abstracts, and each entry from Volumes 56 through 59 is followed by the registry number in brackets. Entries from Volumes 58 and 59 are, for the most part, taken from the appendices which follow the procedures. When the Chemical Abstracts name differs in Collective Indices 8 and 9, both names have been included. Some compounds in the appendices of this volume have been omitted from the index in accord with the guidelines given for Part I. 

Each entry in both Part I and Part II is followed by the volume number or numbers in bold-face type and the page number on which the compound or subject is to be found. Entries in capital letters indicate compounds, reactions, or methods appearing in the title of the preparation. 

Each entry must be dated. This not only makes it easier to retrieve information in the future, but it makes it possible to reconstruct the chronology of work performed and correlate it with other activities. In an analytical laboratory where a customer alleged that a sodium thiosulfate reagent solution used in a titration had been improperly prepared, the date reference made it possible one year later to tie the sample in question to a specific batch of reagent. This careful record prevented a threatened lawsuit. 

In each column, the starting amount plus the change in amount gives the final amount Each entry in the final amount row of the table is the sum of the previous entries in the same column. 

For each entry, the surface is above and the volume below. For the a methylene group. 

The numbers in this index have the following significance the first number indicates the text page on which the author/manufacturer is mentioned the number in parentheses is the reference number and the last number of each entry is the page of the reference list where the full reference is given. 

Drug Launches. Drug Launches [66] records and documents new product launches throughout the world. Data are compiled directly by 60 IMS companies located throughout the major markets of the world. Each entry records trade names, active ingredients, marketing companies, pack information, launch date, indication, and therapy class. This product is commercially available in several formats. 

If required by the model(s) to be used, back-up data for each entry in the matrix or table may be supplied to resolve the total mass flow into spatial cells (UTM coordinates, depth or height), temporal cells (hourly frequency distributions, diurnal cycles, seasonal subdivisions or secular trends on annual intervals) or speciation cells (by valency state of anions or by hydrocarbon structure, for example). The level of difficulty encountered by the user in supplying these data may influence the choice of model(s). 

The resulting Hamiltonian matrix can then be written in the following form, where each entry corresponds to a block of numbers ... 

This is just the same matrix discussed with singular value decomposition. For data analysis, though, it is necessary to adjust the columns to have zero mean by subtracting from each entry in the column the average of the column entries. Once this is done, the loadings are the v, and satisfy... 

DEFINITION An interconnection of statements such that each entry point leads from an exit point and each exit point leads to some entry point is a FLOW DIAGRAM. 

Each entry is an average of data obtained from two separate experiments using different microsomal preparations. Enantiomeric composition was determined by CD spectral data (18) and by CSP- HPLC (19,20). 

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