Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes
Full Citation
A. Sauza-de la Vega, A. Darù, S. Nofz, and L. Gagliardi, Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes, Chem. Sci., 2025, 16, 12896-12905. DOI: 10.1039/D5SC02544C