Quantum Monte-Carlo calculations for integer-doped fullerides.

Kuzmany, H.; Koch, E.; Gunnarsson, O.; Martin, R. M.

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Quantum Monte-Carlo calculations for integer-doped fullerides.

Koch, E., Gunnarsson, O., & Martin, R. M. (1998). Quantum Monte-Carlo calculations for integer-doped fullerides. In Molecular Nanostructures. Proceedings of the International Winterschool on Electronic Properties of Novel Materials (pp. 235-238). Singapore: World Scientific.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-D7AA-0 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-D7AB-F

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Creators:
Kuzmany, H., Editor
Koch, E.¹, Author
Gunnarsson, O.^{1, 2, 3}, Author
Martin, R. M., Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502
2Department Electronic Structure Theory (Ali Alavi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370479
3Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481

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Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: eDoc: 182207
Other: 4477

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Title: Molecular Nanostructures. Proceedings of the International Winterschool on Electronic Properties of Novel Materials

Source Genre: Book

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Publ. Info: Singapore : World Scientific

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 235 - 238 Identifier: -