Saved in:
| Main Authors: | Rodrigues, Diogo J. L., Francisco, Evelio, Pendás, Ángel Martín |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2604.18081 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Collectively-modified inter-molecular electron correlations: The connection of polaritonic chemistry and spin glass physics
by: Sidler, Dominik, et al.
Published: (2024)
by: Sidler, Dominik, et al.
Published: (2024)
Capturing electron correlation at mean-field cost: Assessment of i-DMFT and the underlying correlation conjecture
by: Graf, Paul G., et al.
Published: (2026)
by: Graf, Paul G., et al.
Published: (2026)
Reaching for the performance limit of hybrid density functional theory for molecular chemistry
by: Liang, Jiashu, et al.
Published: (2026)
by: Liang, Jiashu, et al.
Published: (2026)
Transformer refined quantum sampling for strongly correlated electronic structure
by: Zeng, Xiongzhi, et al.
Published: (2026)
by: Zeng, Xiongzhi, et al.
Published: (2026)
Cavity-mediated localization and collective electron correlation phases
by: Sidler, Dominik, et al.
Published: (2026)
by: Sidler, Dominik, et al.
Published: (2026)
Benchmarking and contrasting exchange-correlation functional differences in response to static correlation in unrestricted Kohn-Sham and a hybrid 1-electron reduced density matrix functional theory
by: Gibney, Daniel, et al.
Published: (2025)
by: Gibney, Daniel, et al.
Published: (2025)
Local-density correlation functional from the force-balance equation
by: Tancogne-Dejean, Nicolas, et al.
Published: (2025)
by: Tancogne-Dejean, Nicolas, et al.
Published: (2025)
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
by: Atalar, Kemal, et al.
Published: (2024)
by: Atalar, Kemal, et al.
Published: (2024)
Beyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computers
by: Tkachenko, Nikolay V., et al.
Published: (2025)
by: Tkachenko, Nikolay V., et al.
Published: (2025)
Nuclear interference by electronic de-orthogonalisation
by: Tu, Matisse Wei-Yuan, et al.
Published: (2026)
by: Tu, Matisse Wei-Yuan, et al.
Published: (2026)
Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order $N$-electron valence perturbation theory formulation for near-term quantum devices
by: Fitzpatrick, Aaron, et al.
Published: (2024)
by: Fitzpatrick, Aaron, et al.
Published: (2024)
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)
Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach
by: Makhija, Varun, et al.
Published: (2024)
by: Makhija, Varun, et al.
Published: (2024)
Moments-based quantum computation of the electric dipole moment of molecular systems
by: Jones, Michael A., et al.
Published: (2025)
by: Jones, Michael A., et al.
Published: (2025)
Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)
by: Leimkuhler, Oskar, et al.
Published: (2025)
Controlling molecular dynamics by exciting atoms in a cavity
by: Csehi, András, et al.
Published: (2024)
by: Csehi, András, et al.
Published: (2024)
Using machine learning to map simulated noisy and laser-limited multidimensional spectra to molecular electronic couplings
by: Schultz, Jonathan D., et al.
Published: (2025)
by: Schultz, Jonathan D., et al.
Published: (2025)
An algorithm for atom-centered lossy compression of the atomic orbital basis in density functional theory calculations
by: Lara, Anthony O., et al.
Published: (2025)
by: Lara, Anthony O., et al.
Published: (2025)
Effect of molecular and electronic geometries on the electronic density in FLO-SIC
by: Liebing, Simon, et al.
Published: (2022)
by: Liebing, Simon, et al.
Published: (2022)
Simulating open-system molecular dynamics on analog quantum computers
by: Olaya-Agudelo, V. C., et al.
Published: (2024)
by: Olaya-Agudelo, V. C., et al.
Published: (2024)
Room-temperature optically detected coherent control of molecular spins
by: Mena, Adrian, et al.
Published: (2024)
by: Mena, Adrian, et al.
Published: (2024)
Two-colour photon correlations probe coherent vibronic contributions to electronic excitation transport under incoherent illumination
by: Nation, Charlie, et al.
Published: (2024)
by: Nation, Charlie, et al.
Published: (2024)
Ultrafast excitonic dynamics in DNA: Bridging correlated quantum dynamics and sequence dependence
by: Herb, D., et al.
Published: (2024)
by: Herb, D., et al.
Published: (2024)
Optical signatures of coherence in molecular dimers
by: Banerjee, Priyankar, et al.
Published: (2025)
by: Banerjee, Priyankar, et al.
Published: (2025)
Correcting basis set incompleteness in wave function correlation energy by dressing electronic Hamiltonian with an effective short-range interaction
by: Hapka, Michał, et al.
Published: (2025)
by: Hapka, Michał, et al.
Published: (2025)
Minimizing state preparation times in pulse-level variational molecular simulations
by: Asthana, Ayush, et al.
Published: (2022)
by: Asthana, Ayush, et al.
Published: (2022)
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
by: Tazi, Lila Cadi, et al.
Published: (2023)
by: Tazi, Lila Cadi, et al.
Published: (2023)
Ab initio electron-lattice downfolding: potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials
by: Schobert, Arne, et al.
Published: (2023)
by: Schobert, Arne, et al.
Published: (2023)
Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
Quantum-centric machine learning for molecular dynamics
by: Tao, Yanxian, et al.
Published: (2025)
by: Tao, Yanxian, et al.
Published: (2025)
Quantum molecular docking with quantum-inspired algorithm
by: Li, Yunting, et al.
Published: (2024)
by: Li, Yunting, et al.
Published: (2024)
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
by: Sidler, Dominik, et al.
Published: (2023)
by: Sidler, Dominik, et al.
Published: (2023)
On the electronic path integral normal modes of the Meyer-Miller-Stock-Thoss representation of nonadiabatic dynamics
by: Cook, Lauren E., et al.
Published: (2025)
by: Cook, Lauren E., et al.
Published: (2025)
Exchange-correlation energy from Green's functions
by: Crisostomo, Steven, et al.
Published: (2024)
by: Crisostomo, Steven, et al.
Published: (2024)
Quantum control of a single $\mathrm{H}_2^+$ molecular ion
by: Holzapfel, David, et al.
Published: (2024)
by: Holzapfel, David, et al.
Published: (2024)
Entanglement and photoelectron holography in dissociative photoionization: molecular quantum eraser
by: Hell, Sebastian, et al.
Published: (2026)
by: Hell, Sebastian, et al.
Published: (2026)
Low-entropy arrays of microwave-shielded molecules prepared by interaction blockade
by: Karman, Tijs, et al.
Published: (2026)
by: Karman, Tijs, et al.
Published: (2026)
Low-rank compression of two-electron reduced density matrices
by: Atalar, Kemal, et al.
Published: (2026)
by: Atalar, Kemal, et al.
Published: (2026)
Approximate normalizations for approximate density functionals
by: Clay, Adam, et al.
Published: (2025)
by: Clay, Adam, et al.
Published: (2025)
Efficient molecular conformation generation with quantum-inspired algorithm
by: Li, Yunting, et al.
Published: (2024)
by: Li, Yunting, et al.
Published: (2024)
Similar Items
-
Collectively-modified inter-molecular electron correlations: The connection of polaritonic chemistry and spin glass physics
by: Sidler, Dominik, et al.
Published: (2024) -
Capturing electron correlation at mean-field cost: Assessment of i-DMFT and the underlying correlation conjecture
by: Graf, Paul G., et al.
Published: (2026) -
Reaching for the performance limit of hybrid density functional theory for molecular chemistry
by: Liang, Jiashu, et al.
Published: (2026) -
Transformer refined quantum sampling for strongly correlated electronic structure
by: Zeng, Xiongzhi, et al.
Published: (2026) -
Cavity-mediated localization and collective electron correlation phases
by: Sidler, Dominik, et al.
Published: (2026)