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Overview
This reference describes the latest research on correlation effects in the multicenter problems of atoms, molecules, and solids. The author utilizes first- and second-order matrices, including the important observable electron density rho(r), and the Green function for discussing quantum computer simulations. With its focus on concepts and theories, this volume will benefit experimental physicists, materials scientists, and physical and inorganic chemists as well as graduate students.
Synopsis
This reference describes the latest research on correlation effects in the multicenter problems of atoms, molecules, and solids. The author utilizes first- and second-order matrices, including the important observable electron density rho(r), and the Green function for discussing quantum computer simulations. With its focus on concepts and theories, this volume will benefit experimental physicists, materials scientists, and physical and inorganic chemists as well as graduate students.
Booknews
Deals with concepts and theories for experimental physicists, materials scientists, and physical and inorganic chemists, and for graduate students in these fields who have some background in the subject. The topics include homogeneous and inhomogeneous electron assemblies, the quantum Monte Carlo calculation of correlation energy, localized versus molecular orbital theories of electrons, metal-insulator transitions and the chemical bond, and electronic correlation in liquid metals and other disordered systems. Annotation c. by Book News, Inc., Portland, Or.