Theoretical study of the magnetics properties of a Mn12 single- molecule magnet with a loop structure: the role of the next-nearest neighbor interactions

Joan Cano; Santiago Alvarez; Rubén Dario Costa Riquelme; Eliseo Ruiz

doi:10.1021/ct700013g

Theoretical study of the magnetics properties of a Mn12 single- molecule magnet with a loop structure: the role of the next-nearest neighbor interactions

Joan Cano, Santiago Alvarez, Rubén Dario Costa Riquelme, Eliseo Ruiz

Chair of Biogenic Functional Materials

University of Valencia

Research output: Contribution to journal › Article › peer-review

44 Scopus citations

Original language	English
Journal	Journal of Chemical Theory and Computation
Volume	2007
Issue number	3
DOIs	https://doi.org/10.1021/ct700013g
State	Published - 21 Apr 2007

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10.1021/ct700013g

Cite this

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title = "Theoretical study of the magnetics properties of a Mn12 single- molecule magnet with a loop structure: the role of the next-nearest neighbor interactions",

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AU - Alvarez, Santiago

AU - Costa Riquelme, Rubén Dario

AU - Ruiz, Eliseo

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