Electronic Properties of Solids Using Cluster Methods

Proceedings of a Summer School at Michigan State University held in East Lansing, Michigan, July 17-19, 1994 Hartree-fock Cluster Procedure For Study Of Hyperfine Properties Of Condensed Matter Systems / T.p. Das -- Embedding Theory And Quantum Cluster Simulation Of Point Defects In Ionic Crystals / J.v. Vail -- Density-functional Full-potential Multiple-scattering Calculations For Free And Embedded Clusters / R. Zeller -- Embedded Cluster Theory : Reactions On Metal And Semiconductor Surfaces / J.l. Whitten -- Cluster Studies Of La2cuo4 Geometric Distortions Accompanying Doping / R.l. Martin -- Neutron Magnetic Form Factor In Insulating Transition Metal Compounds Via Cluster Calculations / T.a. Kaplan [and Others] -- The Ground And Excited States Of Oxides / P.s. Bagus [and Others] -- Covalent Carbon Compounds : From Diamond Crystallites To Fullerene-assembled Polymers / M.r. Pederson -- Quantum Monte Carlo For Electronic Structure Of Solids / L. Mitáš -- Localized-site Cluster Expansions / M.a. Garcia-bach -- Generation And Solution Of Effective Many-body Hamiltonians For Rare Earth And Transition Metal Compounds / A.k. Mcmahan -- Numerical Studies Of Strongly Correlated Electronic Systems / A. Moreo. Edited By T.a. Kaplan And S.d. Mahanti. Proceedings Of A Summer School At Michigan State University On Electronic Properties Of Solids Using Cluster Methods, Held July 17-19, 1994, In East Lansing, Michigan--t.p. Verso. Includes Bibliographical References And Index.