Cover Image

Relaxation of maximally entangled quantum states of two nonequivalent nuclear spins in a liquid

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Baroncha, Georgiy, Perepukhov, Alexander, Fine, Boris V.
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Other Condensed Matter Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Multirate characterization of relaxation mechanisms for two nonequivalent nuclear spins 1/2 in a liquid using maximally entangled pseudo-pure quantum states
by: Baroncha, Georgiy, et al.
Published: (2026)

Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
by: Barison, Stefano, et al.
Published: (2024)

Disorder enhanced exciton transport and quantum information spreading with the assistance of cavity QED
by: Wu, Weijun, et al.
Published: (2024)

Self-consistent approach to the dynamics of excitation energy transfer in multichromophoric systems
by: Janković, Veljko, et al.
Published: (2024)

Investigating the Collective Nature of Cavity Modified Chemical Kinetics under Vibrational Strong Coupling
by: Lindoy, Lachlan P., et al.
Published: (2024)

Simulating anharmonic vibrational polaritons beyond the long wavelength approximation
by: Jasrasaria, Dipti, et al.
Published: (2024)

Local-density correlation functional from the force-balance equation
by: Tancogne-Dejean, Nicolas, et al.
Published: (2025)

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry
by: Hasyim, Muhammad R., et al.
Published: (2025)

Exchange energies with forces in density-functional theory
by: Tancogne-Dejean, Nicolas, et al.
Published: (2022)

Convergence of sample-based quantum diagonalization on a variable-length cuprate chain
by: Wray, L. Andrew, et al.
Published: (2025)

Isotope effect on the anomalies of water: a corresponding states analysis
by: Caupin, Frédéric, et al.
Published: (2021)

HamLib: A library of Hamiltonians for benchmarking quantum algorithms and hardware
by: Sawaya, Nicolas PD, et al.
Published: (2023)

Cavity-enhanced spectroscopy of individual nuclear spins in a dense bath
by: Ulanowski, Alexander, et al.
Published: (2025)

Isotope effects in supercooled H$_2$O and D$_2$O and a corresponding-states-like rescaling of the temperature and pressure
by: Kimmel, Greg A.
Published: (2024)

First-principles simulation of spin diffusion in static solids using dynamic mean-field theory
by: Gräßer, Timo, et al.
Published: (2025)

Multistep reversible excitation transfer in a multicomponent rigid solution: I. Calculation of steady-state and time-resolved fluorescence intensities
by: Kuśba, Józef
Published: (2024)

Role of Molecular Structure in Defining the Dynamical Landscape of Deep Eutectic Solvents at Nanoscale
by: Rinesh, T., et al.
Published: (2025)

Hidden nonlinear optical susceptibilities in linear polaritonic spectra
by: Koner, Arghadip, et al.
Published: (2024)

On the Origin of the Hidden Symmetry in the Asymmetric Quantum Rabi Model
by: Yang, Yun-Tong, et al.
Published: (2025)

Interplay of entanglement structures and stabilizer entropy in spin models
by: Viscardi, Michele, et al.
Published: (2025)

Chemistry Beyond the Scale of Exact Diagonalization on a Quantum-Centric Supercomputer
by: Robledo-Moreno, Javier, et al.
Published: (2024)

Quantum field theory approach for multistage chemical kinetics in liquids
by: Li, Roman V., et al.
Published: (2026)

Energy Transfer Mechanism Under Incoherent Light Excitation in noisy Environments: Memory Effects in Efficiency Control
by: Dutta, Rajesh, et al.
Published: (2024)

Synchronous manipulation of nuclear spins via boron vacancy centers in hexagonal boron nitride
by: Sakuldee, Fattah, et al.
Published: (2024)

Symmetric Trotterization in digital quantum simulation of quantum spin dynamics
by: Lee, Yeonghun
Published: (2026)

Dispersion Interaction Between Thin Conducting Cylinders
by: Pal, Subhojit, et al.
Published: (2024)

Exchange-correlation entropy from the generalized thermal adiabatic connection
by: Harding, Brittany P., et al.
Published: (2024)

Extending non-adiabatic rate theory to strong electronic couplings in the Marcus inverted regime
by: Fay, Thomas P
Published: (2024)

Foundation for the ΔSCF Approach in Density Functional Theory
by: Yang, Weitao, et al.
Published: (2024)

Adsorbate Dissociation Due to Heteromolecular Electronic Energy Transfer from Fluorobenzene Thin Films
by: Jensen, E. T.
Published: (2024)

Rectification of Vibrational Energy Transfer in Driven Chiral Molecules
by: Feng, Jichen, et al.
Published: (2025)

Gearing of nitrate ions in ammonium nitrate
by: Du, Na, et al.
Published: (2025)

Surface Plasmons in the Continuum
by: Chaudhary, Mohit, et al.
Published: (2026)

Deconstructing the Origins of Interfacial Catalysis: Why Electric Fields are Inseparable from Solvation
by: Di Pino, Solana, et al.
Published: (2025)

Regularised density-potential inversion for periodic systems: application to exact exchange in one dimension
by: Bohle, Oliver M., et al.
Published: (2025)

Photoluminescent registration of fullerite C$_{60}$ derivatives during chemical interaction with H$_{2}$ and N$_{2}$ molecules
by: Zoryansky, Victor, et al.
Published: (2026)

Nonclassical Nucleation Pathways in Liquid Condensation Revealed by Simulation and Theory
by: Wu, Yijian, et al.
Published: (2025)

Accurate extrapolation of MP2 correlation energies for small correlation-consistent core-valence basis sets
by: Fabiano, E., et al.
Published: (2025)

How Salt Solvation Slows Water Dynamics While Blue-Shifting Its Dielectric Spectrum
by: Pabst, Florian, et al.
Published: (2025)

Nuclear Angular Momentum Generation in Thermally Driven Chiral Systems
by: Feng, Jichen, et al.
Published: (2025)