Several different measures defining complexity have been recently proposed within the scientific disciplines of physics, biology, mathematics and computer science. Such measures of complexity are generally context dependent. In chemical physics, a set of statistical complexity measures have been introduced using the information theoretical tools centering around the electron probability density of an N-electron system and its additional characteristics. The current monograph presents a detailed description of such measures of complexity. Starting with the information theoretical foundations, this monograph discusses at length their applications in the electronic structure of atoms and molecules including reactivity. The subject matter of the title is covered by the leading research scientistsin the field who present an up-to-date account of their contributions, including future projections.
Statistical Complexity: Applications in Electronic Structure is intended for practicing physical, theoretical and computational chemists, material scientists, bio physicists and mathematical physicists.
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