Bibliography of bibliographies

Since 1937 The Bibliographic Index has functioned as a means of cumulating a bibliography of bibliographies. The arrangement is by subjects, only part of which concerns chemistry. By 1948 over 1500 periodicals were being covered. Lists of these sources are included. 

West, C. J., Berolzheimer, D. D., Bibliography of Bibliographies on Chemistry and Chemical Technology, National Research Council, Washington, D. C., 1925 two supplements, 1924-1931. 

The student will find directions to further bibliographies on all of the topics included here, except whiskey, in West and Berolzheimer. Bibliography of Bibliographies on Chemistry and Chemical Technology. Washington, 1925, 1929, 1932. 

American Petroleum Institute, Bibliographies on Hydrocarbons, Vols. 1-4, "Vapor-Liquid Equilibrium Data for Hydrocarbon Systems" (1963), "Vapor Pressure Data for Hydrocarbons" (1964), "Volumetric and Thermodynamic Data for Pure Hydrocarbons and Their Mixtures" (1964), "Vapor-Liquid Equilibrium Data for Hydrocarbon-Nonhydrocarbon Gas Systems" (1964), API, Division of Refining, Washington. 

Hicks, C. P. Bibliography of Thermodynaunic Quantities for Binary Fluid Mixtures, "Chemical Thermodynamics", Vol. 2, Chap. 9, edited by M. L. McGlashan, Chemical Society, London, 1978. 

Hiza, M. J., A. J. Kidnay, and R. C. Miller "Equilibrium Properties of Fluid Mixtures—A Bibliography of Data on Fluids of Cryogenic Interest," NSRDS Bibliographic Series. Plenum, New York, 1975. 

Bibliography of ternary and quarternary liquid-liquid equilibrium data temperatures are indicated. 

Bibliography of vapor-liquid equilibrium data, primarily for systems at low temperatures. 

The ultrasonic images that we want to process are HF- type, (i.e., huilt from High Frequency signals. Fig. 4). Consequently, the noise is situated in the eentral part of the matrix. In order that we define two thresholds tl and t2. These last will be determined by using one of some measures quoted in the bibliography. 

Complete Article, Abstracts, Bibliography, Table of Contents,... 

Clearly, the physical chemistry of surfaces covers a wide range of topics. Most of these subjects are sampled in this book, with emphasis on fundamentals and important theoretical models. With each topic there is annotation of current literature with citations often chosen because they contain bibliographies that will provide detailed source material. We aim to whet the reader s appetite for surface physical chemistry and to provide the tools for basic understanding of these challenging and interesting problems. 

Some mention should be made of perhaps the major topic of conversation among surface and colloid chemists during the period 1966-1973. Some initial observations were made by Shereshefsky and co-workers on the vapor pressure of water in small capillaries (anomalously low) [119] but especially by Fedyakin in 1962, followed closely by a series of papers by I>eijaguin and co-workers (see Ref. 120 for a detailed bibliography up to 1970-1971). 

See K. J. Mysels, K. Shinoda, and S. Frankel, Soap Films, Studies of Their Thinning and a Bibliography, Pergamon, New York, 1959. 

McDaniel E W and Mansky E J 1994 Guide to bibliographies, books, reviews and compendia of data on atomic collisions Advances in Atomic and Molecular Physics vol 33, ed B Bederson and FI Walther p 389... 

To make an informed guess for your first value of ot, you may wish to reread the section on the Bohr theory of the hydrogen atom and the Schroedinger wave functions for the hydrogen atom in a good physical or general chemistry book (see Bibliography). 

It is regretted that the size of the volume has rendered the insertion of literature references impossible the Selected Bibliography (A,5) may partly compensate for this omission. Section numbers are now included in the headings of the pages—a feature introduced in response to requests by many readers. The volume comprises virtually at least three books under one cover, viz., experimental technique, preparations, and qualitative organic analysis. It should therefore continue to be of value as a one volume reference work in the laboratory. Students at all levels will find their requirements for laboratory work (excluding quantitative organic analysis) adequately provided for and, furthermore, the writer hopes that the book will be used as a source of information to supplement their theoretical studies. 

This chapter is in no way meant to impart a thorough understanding of the theoretical principles on which computational techniques are based. There are many texts available on these subjects, a selection of which are listed in the bibliography. This book assumes that the reader is a chemist and has already taken introductory courses outlining these fundamental principles. This chapter presents the notation and terminology that will be used in the rest of the book. It will also serve as a reminder of a few key points of the theory upon which computation chemistry is based. 

For many projects, a basis set cannot be chosen based purely on the general rules of thumb listed above. There are a number of places to obtain a much more quantitative comparison of basis sets. The paper in which a basis set is published often contains the results of test calculations that give an indication of the accuracy of results. Several books, listed in the references below, contain extensive tabulations of results for various methods and basis sets. Every year, a bibliography of all computational chemistry papers published in the previous... 

This chapter discusses the application of symmetry to orbital-based computational chemistry problems. A number of textbooks on symmetry are listed in the bibliography at the end of this chapter. 

There are numerous articles and references on computational research studies. If none exist for the task at hand, the researcher may have to guess which method to use based on its assumptions. It is then prudent to perform a short study to verify the method s accuracy before applying it to an unknown. When an expert predicts an error or best method without the benefit of prior related research, he or she should have a fair amount of knowledge about available options A savvy researcher must know the merits and drawbacks of various methods and software packages in order to make an informed choice. The bibliography at the end of this chapter lists sources for reviewing accuracy data. Appendix A of this book provides short reviews of many software packages. 

W. G. Richards, P. R. Scott, V. Sackwild, S. A. Robins, Bibliography of ah initio Molecular Wave Eunctions Supplement for 1978-1980 Oxford, Oxford (1981). 

Reviews of molecnlar mechanics trajectory calculations are listed in the bibliography to Chapter 19 as well as... 

The simplest and most quickly computed models are those based solely on steric hindrance. Unfortunately, these are often too inaccurate to be trusted. Molecular mechanics methods are often the method of choice due to the large amount of computation time necessary. Semiempirical methods are sometimes used when molecular mechanics does not properly represent the molecule. Ah initio methods are only viable for the very smallest molecules. These are discussed in more detail in the applicable chapters and the sources mentioned in the bibliography. 

Molecular descriptors must then be computed. Any numerical value that describes the molecule could be used. Many descriptors are obtained from molecular mechanics or semiempirical calculations. Energies, population analysis, and vibrational frequency analysis with its associated thermodynamic quantities are often obtained this way. Ah initio results can be used reliably, but are often avoided due to the large amount of computation necessary. The largest percentage of descriptors are easily determined values, such as molecular weights, topological indexes, moments of inertia, and so on. Table 30.1 lists some of the descriptors that have been found to be useful in previous studies. These are discussed in more detail in the review articles listed in the bibliography. 

This section provides a brief discussion of technical issues pertaining to modeling organic molecules. The bibliography focuses on pertinent review literature. Many computational chemistry methods can be applied to organic molecules. However, there are a few caveats to note as discussed here. 

The bibliography for this chapter is perhaps the most difficult to write. The majority of references in this entire book pertain to organic molecules. The organic references listed here are just a few of the review references pertaining specifically to organic chemistry. This list is incomplete, but attempts to include recent reviews, which will reference earlier work. The listing for other classes of molecules are more complete. 

The reader is advised to start with this book and to then delve further into the computational literature pertaining to his or her specific work. It is impossible to reference all relevant works in a book such as this. The bibliography included at the end of each chapter primarily lists textbooks and review articles. These are some of the best sources from which to begin a serious search of the literature. It is always advisable to run several tests to determine which techniques work best for a given project. 

Although spectroscopy and quantum mechanics are closely interrelated it is nevertheless the case that there is still a tendency to teach the subjects separately while drawing attention to the obvious overlap areas. This is the attitude 1 shall adopt in this book, which is concerned primarily with the techniques of spectroscopy and the interpretation of the data that accme. References to texts on quantum mechanics are given in the bibliography at the end of this chapter. 

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