Determination of the electronic structure of a dinuclear dysprosium single molecule magnet without symmetry idealization
Perfetti, Mauro, Gysler, Maren, Rechkemmer-Patalen, Yvonne, Zhang, Peng, Taştan, Hatice, Fischer, Florian, Netz, Julia, Frey, Wolfgang, Zimmermann, Lucas W, Schleid, Thomas, Hakl, Michael, Orlita, Milan, Ungur, Liviu, Chibotaru, Liviu, Brock-Nannestad, Theis, Piligkos, Stergios, van Slageren, Joris
Published in Chemical science (Cambridge) (21.02.2019)
Published in Chemical science (Cambridge) (21.02.2019)
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On the Accuracy of Mean-Field Spin–Orbit Operators for 3d Transition-Metal Systems
Netz, Julia, Mitrushchenkov, Alexander O, Köhn, Andreas
Published in Journal of chemical theory and computation (14.09.2021)
Published in Journal of chemical theory and computation (14.09.2021)
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Determination of the electronic structure of a dinuclear dysprosium single molecule magnet without symmetry idealizationElectronic supplementary information (ESI) available: Synthesis and characterization, shape calculations. Ab initio composition and g-tensors. Magnetic, spectroscopic and thermodynamic characterization. Crystal field splitting and composition. CCDC 1829110. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8sc03170c
Perfetti, Mauro, Gysler, Maren, Rechkemmer-Patalen, Yvonne, Zhang, Peng, Ta tan, Hatice, Fischer, Florian, Netz, Julia, Frey, Wolfgang, Zimmermann, Lucas W, Schleid, Thomas, Hakl, Michael, Orlita, Milan, Ungur, Liviu, Chibotaru, Liviu, Brock-Nannestad, Theis, Piligkos, Stergios, van Slageren, Joris
Year of Publication 13.02.2019
Year of Publication 13.02.2019
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Determination of the electronic structure of a dinuclear dysprosium single molecule magnet without symmetry idealization† †Electronic supplementary information (ESI) available: Synthesis and characterization, shape calculations. Ab initio composition and g-tensors. Magnetic, spectroscopic and thermodynamic characterization. Crystal field splitting and composition. CCDC 1829110. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8sc03170c
Perfetti, Mauro, Gysler, Maren, Rechkemmer-Patalen, Yvonne, Zhang, Peng, Taştan, Hatice, Fischer, Florian, Netz, Julia, Frey, Wolfgang, Zimmermann, Lucas W., Schleid, Thomas, Hakl, Michael, Orlita, Milan, Ungur, Liviu, Chibotaru, Liviu, Brock-Nannestad, Theis, Piligkos, Stergios, van Slageren, Joris
Published in Chemical science (Cambridge) (12.12.2018)
Published in Chemical science (Cambridge) (12.12.2018)
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Correction: Determination of the electronic structure of a dinuclear dysprosium single molecule magnet without symmetry idealization
Perfetti, Mauro, Gysler, Maren, Rechkemmer-Patalen, Yvonne, Zhang, Peng, Ta tan, Hatice, Fischer, Florian, Netz, Julia, Frey, Wolfgang, Zimmermann, Lucas W, Schleid, Thomas, Hakl, Michael, Orlita, Milan, Ungur, Liviu, Chibotaru, Liviu, Brock-Nannestad, Theis, Piligkos, Stergios, van Slageren, Joris
Published in Chemical science (Cambridge) (21.03.2019)
Published in Chemical science (Cambridge) (21.03.2019)
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Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian Moments
Zaverkin, Viktor, Netz, Julia, Zills, Fabian, Köhn, Andreas, Kästner, Johannes
Published in arXiv.org (03.12.2023)
Published in arXiv.org (03.12.2023)
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