Networks

• MAGNETISM.eu
• EIMM, The European Institute of Molecular Magnetism
• MOLSPIN, COST
• French Association of Molecular Magnetism AM²
• ESF-MM, The 'European Science Foundation Molecular Magnets' Network
• Network Psi-k for electronic structure calculations

Facilities

• CENTER FOR MOLECULAR MAGNETIC QUANTUM MATERIALS, University of Florida, USA
• Institute for Materials Research, Tohoku University, Sendai, Japan
• The Photon Science Institute, Manchester, UK
• IFF @ IFW Dresden, Great things to measure there, ask Prof. Dr. Bernd Büchner.

Software

• EasySpin for EPR and related problems by Stefan Stoll et al.
• High-temperature expansion, 8th order, 10th order + manual
• PHI and MAGELLAN by Nick Chilton
• CARDAMOMO package
• Bilbao Crystallographic Server
• FIT-MART by Larry P. Engelhardt (Francis Marion University, Florence, USA)
• MAGPACK, Please send an email to Dr. Juan Modesto Clemente (Universitat de València)
• MAGMUN, Laurie Thompson and Oliver Waldmann's program for fitting susceptibility data
• RRF, Anthony Stone's Wigner coefficient calculator
• ALPS, Algorithms and Libraries for Physics Simulations (open source)
• Spinhenge@home, A screen saver doing Monte Carlo for spin systems.
• Lebedev-Laikov-Grids, Fortran program for creation of Lebedev grids up to 5000 points

Related Projects

• FOR 1807, German Science Foundation Research Unit FOR 1807 Advanced Computational Methods for Strongly Correlated Quantum Systems, Würzburg, Germany
• SPINMOL Magnetic Molecules and Hybrid Materials for Molecular Spintronics, Valencia, Spain
• SFB/TRR 88 Kooperative Effekte in homo- und heterometallischen Komplexen (3MET)
• DFG Forschergruppe 1154 Towards Molecular Spintronics
• DFG Forschergruppe 945 Nanomagnete: von der Synthese über die Wechselwirkung mit Oberflächen zur Funktion (DFG link)
• Coherent coupling of molecular magnets, project of the SFB/TR 21 (Dressel, Van Slageren, Weiss)
• Redox-Active Metal Complexes: Control of Reactivity via Molecular Architecture, project B4 Redox and magnetic properties of supramolecular clusters (Saalfrank), project C4 Metal-atoms in chemical traps: Control of the magnetic and electronic properties of metal-complexes (Müller)
• Magnetismus vom Einzelatom zur Nanostruktur, DFG SFB 668, Universität Hamburg
• Spinphänomene in reduzierten Dimensionen, DFG SFB 689, Universität Regensburg
• DFG Forschergruppe 412, The DFG research group on spin and charge correlations in low-dimensional metal-organic compounds
• Ph.D. program, Synthesis and Characterisation of Surfaces and Interfaces assembled from Clusters and Molecules, projects of M. Neumann and J. Schnack
• Quantum Transport at the Molecular Scale, DFG SPP 1243