Why polyacetylene dimerizes : results of Ab initio computations von KÖNIG, G, STOLLHOFF, G

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From ab initio Calculations to the Hubbard Model and Beyond von Stollhoff, G

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Compton Scattering and Electron Correlations in the Transition Metals von Stollhoff, G

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The local ansatz extended von Stollhoff, Gernot

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How Can Metallic Ferromagnetism Be Explained? Itinerant Ferromagnetism of the Transition Metals: Our Present Understanding von Stollhoff, Gernot

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Magnetic correlations in the paramagnetic state of 3d-transition metals von Stollhoff, G.

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The local approach: electronic correlations in small hydrocarbon molecules von STOLLHOFF, G, VASILOPOULOS, P

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Electronic Properties and Bond Alternation in C60 von Scherrer, Hubert, Stollhoff, G.

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Many-body effects in the photoemission from adsorbates von Stollhoff, G.

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Is there really evidence for attractive interactions in single band Fermion systems with strong on site repulsion? von STOLLHOFF, G

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Why polyacetylene dimerizes — Conclusive results of ab-initio computations von König, G, Stollhoff, G

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Influence of electron correlation on the Stoner parameter and on magnetovolume effect in ferromagnetic transition metals von Oleś, A.M., Stollhoff, G.

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Correlation Corrections for the Stoner Parameter of Ferromagnetic Transition Metals von Oleś, A. M, Stollhoff, G

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Volume dependence of the Stoner parameter in transition metals von Kaiser, A B, Oles, A M, Stollhoff, G

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Ab initio correlation calculation for metallic lithium von HEILINGBRUNNER, A, STOLLHOFF, G

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The correlated ground state of diamond von Kiel, B., Stollhoff, G., Fulde, P., Stoll, H.

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Comment on "Relationship between the Coulomb integral U and the Stoner parameter I" von Stollhoff, G, Oles, AM, Heine, V, V

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Electrons in high- T c compounds:   Ab initio correlation results von Stollhoff, Gernot

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Correlated ground state of diamond reexamined von STOLLHOFF, G, BOHNEN, K. P

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On the computation of electronic correlation energies within the local approach von Stollhoff, Gernot, Fulde, Peter

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