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Electronic structure of solids : Annual international symposium electronic structure of solids 0020: proceedings : Gaussig, 16.04.90-20.04.90.
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The Hubbard model : A reprint volume.
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Electronic conduction in oxides.
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KKR- Greensche Funktionsmethode für das volle Zellpotential [E-Book] /
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Entwicklung eines effizienten Monte-Carlo-Verfahrens zur Behandlung korrelierter Fermionensysteme [E-Book] /
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Electron scattering theory for ordered and disordered matter.
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International symposium on electronic structure of solids. 0019: proceedings : Holzhau, 09.04.89-13.04.89.
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Two- dimensional strongly correlated electronic systems : CCAST (world laboratory) symposium/workshop proceedings vol 0003 : China Center of Advanced Science and Technology (world laboratory) symposium/workshop proceedings vol 0003 : Beijing, 23.05.88-31.05.88.
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Gan, Z.
1989
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Transport phenomena /
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Elektronische Struktur von Festkörpern. Teilbd A : Photoemissions-Spektren und verwandte Daten /
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Atomistic simulation of materials: beyond pair potentials : International symposium on atomistic simulation of materials: beyond pair potentials: proceedings : ASM world materials congress : Chicago, IL, 25.09.88-30.09.88.
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Vitek, V.
1989
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Electronic structure and the properties of solids : the physics of the chemical bond /
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Annual international symposium on electronic structure of solids. 0018: proceedings : Gaussig, 11.04.88-15.04.88.
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Electronic band structure and its applications : International School on Electronic Band Structure and its Applications, proceedings : Kanpur, 20.10.86-08.11.86.
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Foundations of one-electron theory of solids /
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Handbook of the band structure of elemental solids /
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Electronic structure, dynamics, and quantum structural properties of condensed matter : Proceedings of the Advanced Study Institute : Priorij-Corsendonck, 16.07.84-27.07.84 /
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Density functional methods in physics : Proceedings : NATO ASI on density functional methods in physics : Alcabideche, 05.09.1983-16.09.1983 /
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The electronic structure of complex systems : NATO advanced study institute on electronic structure of complex systems : Gent, 12.07.1982-23.07.1982 /
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The LMTO method : muffin-tin orbitals and electronic structure /
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