106 results on '"Carretta S"'
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2. Molecular Spin Qudits and Chiral-Induced Spin Selectivity: two interesting tools for Quantum Technologies
3. Blueprint for a Molecular-Spin Quantum Processor
4. The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits
5. A Modular Quantum Compilation Framework for Distributed Quantum Computing
6. Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation
7. Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction
8. Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
9. Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance
10. A perspective on scaling up quantum computation with molecular spins
11. Erratum: Many-Body Models for Molecular Nanomagnets [Phys. Rev. Lett. 110 , 157204 (2013)]
12. Embedded quantum-error correction and controlled-phase gate for molecular spin qubits
13. A proposal for using molecular spin qudits as quantum simulators of light–matter interactions
14. Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction
15. Understanding magnetic relaxation in single-ion magnets with high blocking temperature
16. Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
17. Breaking the ring: 53Cr-NMR on the Cr8Cd molecular nanomagnet
18. NMR and μ+SR detection of unconventional spin dynamics in Er(trensal) and Dy(trensal) molecular magnets
19. First-principles many-body models for electron transport through molecular nanomagnets
20. Accelerating adiabatic protocols for entangling two qubits in circuit QED
21. Quantum hardware simulating four-dimensional inelastic neutron scattering
22. Electromechanical quantum simulators
23. Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12
24. Superadiabatic driving of a three-level quantum system
25. Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering
26. Many-bodyab initiostudy of antiferromagnetic{Cr7M}molecular rings
27. Long-lasting hybrid quantum information processing in a cavity-protection regime
28. Relaxation dynamics in the frustratedCr9antiferromagnetic ring probed by NMR
29. Direct observation of finite size effects in chains of antiferromagnetically coupled spins
30. Response to “Comment on ‘Theoretical design of molecular nanomagnets for magnetic refrigeration’ ” [Appl. Phys. Lett. 105, 046101 (2014)]
31. Robustness of quantum gates with hybrid spin-photon qubits in superconducting resonators
32. Low temperature spin dynamics in Cr7Ni-Cu-Cr7Ni coupled molecular rings
33. Magnetic properties and hyperfine interactions in Cr8, Cr7Cd, and Cr7Ni molecular rings from 19F-NMR
34. Exchange interactions in Ca3Co2O6probed locally by NMR
35. Detection of entanglement between collective spins
36. Theoretical design of molecular nanomagnets for magnetic refrigeration
37. Magnetic properties and chiral states of a trimetallic uranium complex
38. Quantum Information Processing with Hybrid Spin-Photon Qubit Encoding
39. Many-Body Models for Molecular Nanomagnets
40. Relaxation dynamics in a Fe7nanomagnet
41. ChemInform Abstract: Spin Entanglement in Supramolecular Systems
42. Local spin density in the Cr7Ni antiferromagnetic molecular ring and53Cr-NMR
43. Molecular Nanomagnets as Quantum Simulators
44. Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide
45. Finite size effects in a quantum chain of antiferromagnetically coupled spins 3/2
46. Spin entanglement in supramolecular systems
47. Linking [FeIII3] triangles with “double-headed”phenolic oximes
48. Probing local magnetization in molecular heterometallicCr2Cutrimer
49. Phonon-induced relaxation in theCr7Nimagnetic molecule probed by NMR
50. Inelastic neutron scattering and frequency-domain magnetic resonance studies ofS=4andS=12Mn6single-molecule magnets
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