Simulations of the low-dimensional molecular-based spin systems: dodecanuclear nickel ring von Kamieniarz, G., Haglauer, M., Caramico D’Auria, A., Esposito, F., Gatteschi, D.

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Phenomenological modeling of molecular-based rings beyond the strong exchange limit: Bond alternation and single-ion anisotropy effects von Kamieniarz, G., Kozłowski, P., Musiał, G., Florek, W., Antkowiak, M., Haglauer, M., D’Auria, A. Caramico, Esposito, F.

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The Low-dimensional Molecular Magnetic Systems: Simulations and Experiment von Kamieniarz, G., Haglauer, M., Matysiak, R., Caramico D’ Auria, A., Esposito, F.

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Single-ion anisotropy effects on the energy spectra of spin S = 1 Heisenberg ring von Kamieniarz, G., Haglauer, M., Musial, G., Caramico D’Auria, A., Esposito, F., Gatteschi, D.

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Application of Parallel Computing in the Transfer-Matrix Simulations of the Supramolecular Rings von Matysiak, Ryszard, Haglauer, Monika, Kamieniarz, Grzegorz, D’Auria, Alvaro Caramico, Esposito, Filippo

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Simulations of the low-dimensional molecular-based spin systems : dodecanuclear nickel ring von KAMIENIARZ, G, HAGLAUER, M, D'AURIA, A. Caramico, ESPOSITO, F, GATTESCHI, D

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