Section 3. Alphabetical Index

Section 2 combines the former separate section on Mathematics with the material involving General Information and Conversion Tables. The fundamental physical constants reflect values recommended in 1986. Physical and chemical symbols and definitions have undergone extensive revision and expansion. Presented in 14 categories, the entries follow recommendations published in 1988 by the lUPAC. The table of abbreviations and standard letter symbols provides, in a sense, an alphabetical index to the foregoing tables. The table of conversion factors has been modified in view of recent data and inclusion of SI units cross-entries for archaic or unusual entries have been curtailed. 

For the detailed contents of any section, consult the title page of that section. See also the alphabetical index in the back of the handbook. 

Compounds which are considered to be unusually hazardous in a fire context because of their low flash points (below 25°C) or auto-ignition temperatures (below 225°C) are included in the table. The names used are those titles in the text of Section 1 which are prefixed with a dagger. Synonyms may be found either in Section 1 or in the alphabetical index of chemical names and synonyms in Appendix 4. Boiling points are given for those compounds boiling below 50°C. 

After a listing of some general definitions relating to crystalline polymers (Section 1), the subject is divided into sections dealing, successively, with local structural arrangements at the scale of a few bond lengths (Section 2), morphological aspects (Section 3), molecular conformation within polymer crystals (Section 4) and, finally, kinetic aspects of crystallization (Section 5). An alphabetical index of terms is provided for the convenience of the reader. 

As previously mentioned throughout the text, a great number of the individual identified components found in tobacco and/or tobacco smoke are multifunctional. Many contain two or more functionalities and for that reason they are located in multiple chapters. The Alphabetical Index to Components Identified in Tobacco, Tobacco Smoke, and Tobacco Substitute Smoke that follows the Reference section contains 8590 components. The Index contains 8398 individually identified components and several isomers. Each component is tabulated to indicate its identification in smoke, tobacco, or both. The total number of isomers noted in the Index is 292, but 100 of them are accounted for in the 8398 listed components. Thus, the number of identified or partially identified components in tobacco and tobacco... 

The elements of an organic compound are listed in empirical formulas according to the Hill system [8] and the stoichiometry is indicated by index numbers. Hill positioned the carbon and the hydrogen atoms in the first and the second places, with heteroatoms following them in alphabetical order, e.g., C9H11NO2. However, it was recognized that different compounds could have the same empirical formula (see Section 2.8.2, on isomerism). Therefore, fine subdivisions of the empirical... 

Indicator solutions a number of indicator solutions are listed in this section under the names of the indicators e.g., alizarin, aurin, azolitmin, et al., which follow alphabetically. See also various index entries. 

As explained in Section 3.3, failure rate data for a piece of equipment or system can be located by the taxonomy number for the equipment. The number can be found by using the CCPS Taxonomy, Appendix A, or the alphabetized hardware list in the Equipment Index, Appendix B. Table 5.2 shows whether the CCPS data base contains failure rate data for that numbered data cell or for an appropriate higher-level cell. Alternatively, the user may look directly for the desired taxonomy cell in the data tables. 

In Section II, we presented the computational model involved in branching from a node, cr, to a node aa,. In this model, it was necessary to interpret the alphabet symbol a, and ascribe it to a set of properties. In the same way, we have to interpret o- as a state of the flowshop, and for convenience, we assigned a set of state variables to tr that facilitated the calculation of the lower-bound value and any existing dominance or equivalence conditions. Thus, we must be able to manipulate the variable values associated with state and alphabet symbols. To do this, we can use the distinguishing feature of first-order predicates, i.e., the ability to parameterize over their arguments. We can use two place predicates, or binary predicates, where the first place introduces a variable to hold the value of the property and the second holds the element of the language, or the string of which we require the value. Thus, if we want to extract the lower bound of a state o-, we can use the predicate Lower-bound Ig [cr]) to bind Ig to the value of the lower bound of cr. This idea extends easily to properties, which are indexed by more than just the state itself, for example, unit-completion-times, v, which are functions of both the state and a unit... 

The majority of the names for chemicals in this alphabetically arranged index conform to one of the systematic series permitted under various sections of the IUPAC Definitive Rules for Nomenclature. Where there is a marked difference between these names and the alternative names recommended in the IUPAC-based BS2472 1983 or ASE 1985 nomenclature lists, or long established traditional names, these are given as synonyms in parentheses after the main title. These synonyms also have their own index entry, cross-referenced back to the IUPAC-based names used as bold titles in the text of Volume 1. 

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