Exploiting clock transitions for the chemical design of resilient molecular spin qubits
Silvia Giménez‐Santamarina, Salvador Cardona‐Serra, J.M. Clemente-Juan, Alejandro Gaita‐Ariño, Eugenio Coronado
Abstract
which presents an unusually rich ground spin multiplet. This system allows us to find uniquely favorable CTs that could nevertheless be accessible with standard pulsed EPR equipment (X-band or Q-band) after a suitable chemical distortion to break the perfect cubic symmetry. Since anticrossings and CTs constitute a rich source of physical phenomena in very different kinds of quantum systems, the generalization of this study is expected to have impact not only in molecular spin science but also in other related fields such as molecular photophysics and photochemistry.
Topics & Concepts
Python (programming language)QubitPhysicsSquare (algebra)Spin (aerodynamics)Chemical physicsChemistryComputer scienceNanotechnologyComputational chemistryQuantum mechanicsMaterials scienceMathematicsQuantumThermodynamicsGeometryOperating systemMagnetism in coordination complexesOrganic and Molecular Conductors ResearchAdvanced NMR Techniques and Applications