Electron Correlations in Molecules and Solids
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Beschreibung
Electron Correlations in Molecules and Solids bridges the gap between quantum chemistry and solid-state theory. In the first half of the text new concepts are developed for treating many-body and correlation effects, combining standard quantum chemical methods with projection techniques, Greens-function methods and Monto-Carlo techniques. The second half deals with applications of the theory to molecules, semiconductors, transition metals, heavy fermion systems, and the new high-Tc superconducting materials.
Interesting to graduate students of solid-state theory or theoretical chemistry. It shows how the fields of quantum chemistry and solid-state theory can be combined to develop new methods of treating many-body and correlation effects in molecular and solid-state systems.
Autor*in
Peter Fulde
Themen in »Electron Correlations in Molecules and Solids«
Cluster Correlation Energy Electron Correlations Heavy Fermions Hubbard Models Potential Projection Techniques Semiconductor molecule particles self-consistent field spectra