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There is only a very limited number of physical systems that can be exactly described in terms of simple analytic functions. There are, however, a vast range of problems which are amenable to a computational approach. This book provides a concise, self-contained introduction to the basic numerical and analytic techniques, which form the foundations of the algorithms commonly employed to give a quantitative description of systems of genuine physical interest. The methods developed are applied to representative problems from classical and quantum physics.
A knowledge of atomic theory should be an essential part of every physicist's and chemist's toolkit. This book provides an introduction to the basic ideas that govern our understanding of microscopic matter, and the essential features of atomic structure and spectra are presented in a direct and easily accessible manner.
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