Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes
, Authors:
Arturo Sauza-de la Vega, Andrea Darù, Stephanie Nofz, Laura Gagliardi
Version 3 posted 08 April 2025
344
Downloads