This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential. Some distinguishing features of this book are: . . . Clear exposition of the basic theory at a level to facilitate independent study. . . . Discussion of the various versions of the theory: diffusion Monte Carlo, Green's function Monte Carlo, and release node Monte Carlo. . . . Commentary on the important features that distinguish this stochastic approach from ab initio methods.
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Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Paperback. Zustand: Brand New. 400 pages. 9.00x6.50x0.75 inches. In Stock. Artikel-Nr. x-9810203217
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