Combines the two applications of density-functional theory, electronic structure and statistical mechanics, in one forum. Discusses how density- functional theory is used by quantum chemists and solid-state physicists to calculate electronic structures. Presents the use of density-functional theory in the study of phase transition and in homogeneous fluids by statistical mechanics. Emphasizes both state-of-the-art techniques in areas of application and methodology development.
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Descripción American Chemical Society, 1996. Hardcover. Estado de conservación: New. book. Nº de ref. de la librería M0841234035