Information Theory in Analytical Chemistry

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Regarded as a seminal work in chemometrics, Information Theory as Applied to Chemical Analysis by Karel Eckscklager and Vladimir Stepanek shed light on the importance of information theory, stressing that the very mechanisms of information gathering are key to the quality of the analytical data collected. Continuing that examination, this new volume, Information Theory in Analytical Chemistry, looks at the practical applications of information theory, especially as a tool for optimizing chemical analysis. Complete with up-to-date examples from diverse areas such as toxicology, environmental science, and metallurgy, the book provides a workable framework for developing, optimizing, and assessing analytical procedures. Layer by layer, the analytical process is dismantled - and reassembled - so the reader develops a genuine, practice-oriented grasp of just how information theory shapes the chemical analysis process. Beginning with the fundamentals of information theory and analytical chemistry, the book then considers the systemic nature of chemical analysis, examining each of its facets: identification of components, trace analysis, qualitative analysis, quantitative analysis, multicomponent analysis, microanalysis, and surface or structure analysis. Up-to-date, detailed discussion includes: identification of an individual component or a group of compounds, effect of a priori knowledge of the sample on the information gain of the result, importance of calibration methods and reference material and their net effect on the precision and accuracy of results, choice of the optimum analytical method, criteria of selection, quality control, external and internal quality assurance, chemicalhomogeneity testing. Particularly important in trace and multivariate analysis, the book also sheds light on the information content inherent in analytical instrumentation, contrasting it with the true information gains of the analysis. Essential to understanding the individual