A multireference picture of electronic excited states in vanadyl and copper tetraphenyl porphyrin molecular qubits
Fuente:
arXiv
Saved in:
| Main Authors: | Sarkar, Arup, Lunghi, Alessandro |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Raman relaxation in Yb(III) molecular qubits: non-trivial correlations between spin-phonon coupling and molecular structure
by: Sansone, Giacomo, et al.
Published: (2026)
by: Sansone, Giacomo, et al.
Published: (2026)
Spin decoherence in molecular crystals: nuclear v.s. electronic spin baths
by: Ryan, Conor, et al.
Published: (2025)
by: Ryan, Conor, et al.
Published: (2025)
Fourth-order quantum master equations reveal that spin-phonon decoherence undercuts long magnetization relaxation times in single-molecule magnets
by: Lunghi, Alessandro
Published: (2025)
by: Lunghi, Alessandro
Published: (2025)
On the challenge of simulating dipolar contributions to spin relaxation with generalized cluster correlation expansion methods
by: Ryan, Conor, et al.
Published: (2026)
by: Ryan, Conor, et al.
Published: (2026)
Generating new coordination compounds via multireference simulations, genetic algorithms and machine learning: the case of Co(II) molecular magnets
by: Frangoulis, Lion, et al.
Published: (2025)
by: Frangoulis, Lion, et al.
Published: (2025)
Room-temperature optical spin polarization of an electron spin qudit in a vanadyl -- free base porphyrin dimer
by: Privitera, Alberto, et al.
Published: (2024)
by: Privitera, Alberto, et al.
Published: (2024)
Efficient training of generative models from multireference simulations and its application to the design of Dy complexes with large magnetic anisotropy
by: Khatibi, Zahra, et al.
Published: (2026)
by: Khatibi, Zahra, et al.
Published: (2026)
Extending spin-lattice relaxation theory to three-phonon processes
by: Chanda, Nilanjana, et al.
Published: (2026)
by: Chanda, Nilanjana, et al.
Published: (2026)
A first-principles linear response theory for open quantum systems and its application to Orbach and direct magnetic relaxation in Ln-based coordination polymers
by: Żychowicz, Mikolaj, et al.
Published: (2026)
by: Żychowicz, Mikolaj, et al.
Published: (2026)
Maximizing the magnetic anisotropy of Dy complexes by fine tuning organic ligands: A systematic multireference high-throughput exploration of over 30k molecules
by: Frangoulis, Lion, et al.
Published: (2026)
by: Frangoulis, Lion, et al.
Published: (2026)
Encoded probabilistic imaginary-time evolution on a trapped-ion quantum computer for ground and excited states of spin qubits
by: Nishi, Hirofumi, et al.
Published: (2024)
by: Nishi, Hirofumi, et al.
Published: (2024)
Solid-state qubits in moire superlattices
by: Song, Zhigang, et al.
Published: (2024)
by: Song, Zhigang, et al.
Published: (2024)
Cooperative dynamic polaronic picture of diamond color centers
by: Ichikawa, Takuto, et al.
Published: (2024)
by: Ichikawa, Takuto, et al.
Published: (2024)
Bounds to electron spin qubit variability for scalable CMOS architectures
by: Cifuentes, Jesús D., et al.
Published: (2023)
by: Cifuentes, Jesús D., et al.
Published: (2023)
A simple model for longitudinal electron transport during and after laser excitation: Emergence of electron resistive transport
by: Meadows, Robert, et al.
Published: (2024)
by: Meadows, Robert, et al.
Published: (2024)
A machine-learning framework for accelerating spin-lattice relaxation simulations
by: Briganti, Valerio, et al.
Published: (2024)
by: Briganti, Valerio, et al.
Published: (2024)
Radiative electronic bound states in the continuum from defects in semiconductors
by: Hong, Seong Yun, et al.
Published: (2026)
by: Hong, Seong Yun, et al.
Published: (2026)
Ultra-sensitive solid-state organic molecular microwave quantum receiver
by: Zhang, Bo, et al.
Published: (2024)
by: Zhang, Bo, et al.
Published: (2024)
Electronic excitation spectra of molecular hydrogen in Phase I from Quantum Monte Carlo and Many-Body perturbation methods
by: Gorelov, Vitaly, et al.
Published: (2023)
by: Gorelov, Vitaly, et al.
Published: (2023)
Multi-qubit nanoscale sensing with entanglement as a resource
by: Rovny, Jared, et al.
Published: (2025)
by: Rovny, Jared, et al.
Published: (2025)
Identifying high-energy electronic states of NV$^-$ centers in diamond
by: Luu, Minh Tuan, et al.
Published: (2025)
by: Luu, Minh Tuan, et al.
Published: (2025)
Enhancing the efficiency of polariton OLEDs in and beyond the single-excitation subspace
by: Siltanen, Olli, et al.
Published: (2024)
by: Siltanen, Olli, et al.
Published: (2024)
One-to-one quantum simulation of a frustrated magnet with 256 qubits
by: Leclerc, Lucas, et al.
Published: (2026)
by: Leclerc, Lucas, et al.
Published: (2026)
Summary overview of present state of basic electrostatic field electron emission theory
by: Forbes, Richard G.
Published: (2026)
by: Forbes, Richard G.
Published: (2026)
Zeeman-like coupling to valley degree of freedom in Si-based spin qubits
by: Jafari, S Akbar, et al.
Published: (2025)
by: Jafari, S Akbar, et al.
Published: (2025)
Strategies to search for two-dimensional materials with long spin qubit coherence time
by: Toriyama, Michael Y., et al.
Published: (2025)
by: Toriyama, Michael Y., et al.
Published: (2025)
An NV- center in magnesium oxide as a spin qubit for hybrid quantum technologies
by: Somjit, Vrindaa, et al.
Published: (2024)
by: Somjit, Vrindaa, et al.
Published: (2024)
The effects of disorder in superconducting materials on qubit coherence
by: Gao, Ran, et al.
Published: (2023)
by: Gao, Ran, et al.
Published: (2023)
Octahedral dynamics and local symmetry in hybrid perovskite FAPbI3 under thermal excitation
by: Joshi, H., et al.
Published: (2025)
by: Joshi, H., et al.
Published: (2025)
A non-local exchange potential for electronic structure calculations
by: Schiwietz, G., et al.
Published: (2025)
by: Schiwietz, G., et al.
Published: (2025)
Development of TiN/AlN-based superconducting qubit components
by: Schoof, Benedikt, et al.
Published: (2024)
by: Schoof, Benedikt, et al.
Published: (2024)
Programmable digital quantum simulation of 2D Fermi-Hubbard dynamics using 72 superconducting qubits
by: Alam, Faisal, et al.
Published: (2025)
by: Alam, Faisal, et al.
Published: (2025)
Epitaxial α-Ta (110) film on a-plane sapphire substrate for superconducting qubits on wafer scale
by: Zhou, Boyi, et al.
Published: (2023)
by: Zhou, Boyi, et al.
Published: (2023)
Improving the lifetime of aluminum-based superconducting qubits through atomic layer etching and deposition
by: Mahuli, Neha, et al.
Published: (2025)
by: Mahuli, Neha, et al.
Published: (2025)
Quantum sensing of magnetic fields with molecular color centers
by: Mullin, Kathleen R., et al.
Published: (2023)
by: Mullin, Kathleen R., et al.
Published: (2023)
Gaussian basis sets for all-electron excited-state calculations of large molecules
by: Pasquier, Rémi, et al.
Published: (2025)
by: Pasquier, Rémi, et al.
Published: (2025)
Millisecond spin coherence of electrons in semiconducting perovskites revealed by spin mode locking
by: Meliakov, Sergey R., et al.
Published: (2026)
by: Meliakov, Sergey R., et al.
Published: (2026)
Skyrmionic qubits stabilized by Dzyaloshinskii-Moriya interaction as platforms for qubits and quantum gates
by: Sticlet, Doru, et al.
Published: (2025)
by: Sticlet, Doru, et al.
Published: (2025)
Hybrid THz architectures for molecular polaritonics
by: Jaber, Ahmed, et al.
Published: (2023)
by: Jaber, Ahmed, et al.
Published: (2023)
Laser-dressed partial density of states
by: Bezriadina, Tatiana, et al.
Published: (2025)
by: Bezriadina, Tatiana, et al.
Published: (2025)
Similar Items
-
Raman relaxation in Yb(III) molecular qubits: non-trivial correlations between spin-phonon coupling and molecular structure
by: Sansone, Giacomo, et al.
Published: (2026) -
Spin decoherence in molecular crystals: nuclear v.s. electronic spin baths
by: Ryan, Conor, et al.
Published: (2025) -
Fourth-order quantum master equations reveal that spin-phonon decoherence undercuts long magnetization relaxation times in single-molecule magnets
by: Lunghi, Alessandro
Published: (2025) -
On the challenge of simulating dipolar contributions to spin relaxation with generalized cluster correlation expansion methods
by: Ryan, Conor, et al.
Published: (2026) -
Generating new coordination compounds via multireference simulations, genetic algorithms and machine learning: the case of Co(II) molecular magnets
by: Frangoulis, Lion, et al.
Published: (2025)