Understanding Covalent versus Spin–Orbit Coupling Contributions to Temperature-Dependent Electron Spin Relaxation in Cupric and Vanadyl Phthalocyanines
Author:
Affiliation:
1. Division of Chemistry and Chemical Engineering, Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125, United States
Funder
Office of Integrative Activities
California Institute of Technology
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c07860
Reference51 articles.
1. Room temperature quantum coherence in a potential molecular qubit
2. Room-Temperature Quantum Coherence and Rabi Oscillations in Vanadyl Phthalocyanine: Toward Multifunctional Molecular Spin Qubits
3. Electron Spin Lattice Relaxation Rates for S = 12 Molecular Species in Glassy Matrices or Magnetically Dilute Solids at Temperatures between 10 and 300 K
4. Metal–ligand covalency enables room temperature molecular qubit candidates
5. Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum
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3. Quantifying the effects of peripheral substituents on the spin-lattice relaxation of a vanadyl molecular quantum bit;Journal of Porphyrins and Phthalocyanines;2024-06
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