Approximate eigenvalue determination of geometrically frustrated magnetic 
molecules

Schnalle, R.; Läuchli, A. M.; Schnack, J.

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Approximate eigenvalue determination of geometrically frustrated magnetic molecules

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Läuchli, A. M.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Schnalle, R., Läuchli, A. M., & Schnack, J. (2009). Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics, 12(3), 331-342.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-93C4-8

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