Happy to share my latest collaborative research article from @mpip-mainz.mpg.de Impact of Ligand-Mediated Inductive Effects on Electrochemical p-Doping of CsPbBr3 Nanocrystals | ACS Energy Letters pubs.acs.org/doi/full/10....

A beautiful slow-relaxing chiral Dy SMM by Zhu, Tang and collaborators, with simulations by L. Mariano. Congrats! @erc.europa.eu pubs.acs.org/doi/10.1021/...

Happy to share my latest collaborative work from @mpip-mainz.mpg.de Optimizing Carrier Balance in CsPbBr3 Nanocrystal LEDs: The Role of Alkyl Ligands and Polar Electron Transport Layers - Advanced Optical Materials - Wiley Online Library advanced.onlinelibrary.wiley.com/doi/10.1002/...

Arup Sarkar, Alessandro Lunghi: A multireference picture of electronic excited states in vanadyl and copper tetraphenyl porphyrin molecular qubits https://arxiv.org/abs/2504.20778 https://arxiv.org/pdf/2504.20778 https://arxiv.org/html/2504.20778

A multireference picture of electronic excited states in vanadyl and copper tetraphenyl porphyrin molecular qubits https://arxiv.org/pdf/2504.20778 Arup Sarkar, Alessandro Lunghi.

Arup Sarkar, Alessandro Lunghi A multireference picture of electronic excited states in vanadyl and copper tetraphenyl porphyrin molecular qubits https://arxiv.org/abs/2504.20778

Optimizing carrier balance in CsPbBr3 nanocrystal LEDs: The role of alkyl ligands and polar electron transport layers https://arxiv.org/pdf/2504.21557 Roshini Jayabalan et al.

Roshini Jayabalan, et al.: Optimizing carrier balance in CsPbBr3 nanocrystal LEDs: The role of alkyl ligands and polar electron transport layers https://arxiv.org/abs/2504.21557 https://arxiv.org/pdf/2504.21557 https://arxiv.org/html/2504.21557

The work of Lion, Zahra and Lorenzo Generating New Coordination Compounds via Multireference Simulations, Genetic Algorithms, and Machine Learning: The Case of Co(II) and Dy(III) Molecular Magnets Now out in JACS Au 🔥🔥 @erc.europa.eu pubs.acs.org/doi/10.1021/...

A Multireference Picture of Electronic Excited States in Vanadyl and Copper Tetraphenyl Porphyrin Molecular Qubits Now published in JPC A Excellent job by @arups.bsky.social 👏👏 @erc.europa.eu and MSCA pubs.acs.org/doi/10.1021/...

The Mechanism of Spin-Phonon Relaxation in Endohedral Metallofullerene Single Molecule Magnets Just made it into @chemicalscience.rsc.org A work in collab with Rajaraman's group at IITB @erc.europa.eu pubs.rsc.org/en/Content/A...

Optical control of spin states in magnetic molecules: A few thoughts on a rapidly evolving and very promising research topic from myself and Matteo Atzori www.sciencedirect.com/science/arti...

Many congratulations to the winners of the Best Poster Awards at #ECMolS2025.

Our second speaker in the third session for the last day is Dr. Lorenzo Mariano from @tcddublin @TCD_physics @ALoreMariano #ECMOLS2025

Prof. Eva Rentschler from University of Mainz talking about the magnetic molecules at the interface #ecmols2025

#ECMolS2025 session kicked off with a welcoming inauguration led by Prof. Alessandro Lunghi.

First invited talk of #ECMolS2025 delivered by Prof. Floriana Tuna

Our first speaker for Day1 (tutorial speaker) is Prof. Roberta Sessoli

First key note lecture delivered by Prof. Mario Ruben #ECMolS2025

First tutorial lecture delivered by Prof. Roberta Sessoli #ECMolS2025

Yet another preprint! A multireference picture of electronic excitations in vanadyl and copper tetraphenyl porphyrin molecular qubits 🔥🔥🔥 Excellent work by @arups.bsky.social 💪💪💪 @erc.europa.eu arxiv.org/abs/2504.20778

☄️☄️☄️ Now out as preprint: Spin decoherence in molecular crystals: nuclear vs electronic spin baths. Very proud of Conor's first PhD paper 💪💪💪 @erc.europa.eu arxiv.org/abs/2504.18254

The Spin-Phonon Relaxation Mechanism of Single-Molecule Magnets in the Presence of Strong Exchange Coupling Out in ACS Central Science @acs.org In collaboration with @koehngroup.bsky.social @agvsl.bsky.social & Sarkar pubs.acs.org/doi/10.1021/...

Valerio's work A machine-learning framework for accelerating spin-lattice relaxation simulations Is now out in NPJ Computational Materials doi.org/10.1038/s415...

A new PhD position in computational materials science is available in the group of Denis Andrienko. Read more: andrienko.pages.mpip-mainz.mpg.de/pages/jobs/phd_2025

The 4th European Conference on Molecular Spintronics is coming to Dublin this year! Join us from the 2nd to the 4th of June @tcddublin.bsky.social #TCDSchoolOfPhysics 🧲⚛️🖥️ Follow us for news or click on the webpage below to see the programme and travel info! www.linkedin.com/events/ecmol...

How does a molecular spin-1/2 relaxe to equilibrium? We might have answers! www.science.org/doi/10.1126/...

Our latest multiconfiguration pair-density functional MC23 www.pnas.org/doi/abs/10.1... has been featured also for non experts pme.uchicago.edu/news/new-met...