Inhaltsangabe
The SCF-X? scattered-wave method with application to molecules and surfaces.- Electronic states in random substitutional alloys: the CPA and beyond.- One-body potentials in crystals.- Ab initio methods for electronic structures of crystalline solids.- Methods of calculation of energy bands in solids.- Cohesive properties of solids.- Scattered wave calculations for organic molecules and other open structures.- Unitary group approach to the many electron correlation problem.- List of lecturers.
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