Image de couverture de livre

Effective Hamiltonian based DNP Sequence Optimization

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Niccoli, Lorenzo, Camenisch, Gian-Marco, Chávez, Matías, Ernst, Matthias
Format:	Preprint
Publié:	2026
Sujets:	Chemical Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Characterization of Strongly Hyperfine-split Protons by DNP
par: Camenisch, Gian-Marco, et autres
Publié: (2026)

Interaction frames in solid-state NMR: A case study for chemical-shift-selective irradiation schemes
par: Chávez, Matías, et autres
Publié: (2022)

Continuous Floquet Theory in Solid-State NMR
par: Chávez, Matías, et autres
Publié: (2024)

Metal Ions based Dynamic Nuclear Polarization: MI-DNP
par: Alvarez, Daniel Jardon-, et autres
Publié: (2025)

Two-electron two-nucleus effective Hamiltonian and the spin diffusion barrier
par: von Witte, Gevin, et autres
Publié: (2024)

Bridging DNP and MAS NMR dipolar recoupling -- from static single crystal to spinning powders
par: Carvalho, Jose P., et autres
Publié: (2025)

Triplet J-driven DNP, a proposal to increase the sensitivity of solution-state NMR without microwave
par: Concilio, Maria Grazia, et autres
Publié: (2025)

Effective Hamiltonians from Spin Adapted Configuration Interaction
par: Safari, Arta A., et autres
Publié: (2024)

Controlling Effective Hamiltonians: Broadband Pulsed Dynamic Nuclear Polarization by Constrained Random Walk and Non-linear Optimization
par: Nielsen, Anders B., et autres
Publié: (2025)

Combining Effective Hamiltonians and Brillouin-Wigner Approach: A Perturbative Approach to Spectroscopy
par: Bindech, Oussama, et autres
Publié: (2024)

Efficient Simulation of Non-Markovian Path Integrals via Imaginary Time Evolution of an Effective Hamiltonian
par: Yang, Xiaoyu, et autres
Publié: (2026)

Beyond Cavity Born-Oppenheimer: On Non-Adiabatic Coupling and Effective Ground State Hamiltonians in Vibro-Polaritonic Chemistry
par: Fischer, Eric W., et autres
Publié: (2023)

Estimating Trotter Approximation Errors to Optimize Hamiltonian Partitioning for Lower Eigenvalue Errors
par: Mehendale, Shashank G., et autres
Publié: (2023)

Hamiltonian-based graph-state ansatz for variational quantum algorithms
par: Anand, Abhinav, et autres
Publié: (2023)

Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition
par: Sasmal, Sudip, et autres
Publié: (2024)

Multireference Perturbation Theories Based on the Dyall Hamiltonian
par: Sokolov, Alexander Yu.
Publié: (2024)

On the Hamiltonian used in Polaritonic Chemistry
par: Fiechter, Marit R., et autres
Publié: (2025)

Efficient and reliable modeling of large $π$-electron systems with the Pariser--Parr--Pople Hamiltonian and pCCD-based methods
par: Karimi, Zahra, et autres
Publié: (2025)

Towards chemical accuracy with shallow quantum circuits: A Clifford-based Hamiltonian engineering approach
par: Sun, Jiace, et autres
Publié: (2023)

Size-consistent implementation of Hamiltonian simulation-based quantum-selected configuration interaction method for the supramolecular approach
par: Sugisaki, Kenji
Publié: (2025)

First-principles simulation of spin diffusion in static solids using dynamic mean-field theory
par: Gräßer, Timo, et autres
Publié: (2025)

Analytical Representation for the Electronic Contribution of the Nuclear Schiff Interaction Hamiltonian
par: Toda, Satoshi, et autres
Publié: (2026)

Practical Phase-Space Electronic Hamiltonians for Ab Initio Dynamics
par: Tao, Zhen, et autres
Publié: (2024)

A Simple and Accurate Method for Computing Optimized Effective Potentials for Exact Exchange Energy
par: Takahashi, Hideaki
Publié: (2024)

Excited States from Quasiparticle Hamiltonian Based on Density Functional Theory
par: Shen, Yang, et autres
Publié: (2026)

SPA$^\mathrm{H}$M: the Spectrum of Approximated Hamiltonian Matrices representations
par: Fabrizio, Alberto, et autres
Publié: (2021)

Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer
par: Sugisaki, Kenji, et autres
Publié: (2024)

Optimization of Fragment State Spaces within the Excitonic Renormalization Framework
par: Bauer, Marco, et autres
Publié: (2025)

Universal Foundations of Thermodynamics: Entropy and Energy Beyond Equilibrium and Without Extensivity
par: Beretta, Gian Paolo
Publié: (2026)

On the Feasibility of Exact Unitary Transformations for Many-body Hamiltonians
par: Jayakumar, Praveen, et autres
Publié: (2025)

Trotter simulation of vibrational Hamiltonians on a quantum computer
par: Malpathak, Shreyas, et autres
Publié: (2025)

Leveraging commuting groups for an efficient variational Hamiltonian ansatz
par: Anand, Abhinav, et autres
Publié: (2023)

Mirror Symmetry of the NMR Spectrum and the Connection with the Structure of Spin Hamiltonian Matrix Representations
par: Cheshkov, Dmitry A., et autres
Publié: (2026)

PHIP Sequences and Dipolar Fields
par: Korzeczek, Martin C., et autres
Publié: (2025)

X2C Hamiltonian Models in ReSpect: Bridging Accuracy and Efficiency
par: Repisky, Michal, et autres
Publié: (2025)

Density Matrix Renormalization Group Approach Based on the Coupled-Cluster Downfolded Hamiltonians
par: Bauman, Nicholas, et autres
Publié: (2024)

Symmetry Breaking as Predicted by a Phase Space Hamiltonian with a Spin Coriolis Potential
par: Bradbury, Nadine C., et autres
Publié: (2025)

Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization
par: Graves, Vincent, et autres
Publié: (2026)

Application of the aperiodic defect model to a negatively charged monovacancy in phosphorene
par: Rickert, Charlotte, et autres
Publié: (2026)

A modified expression for the Hamiltonian expectation value exploiting the short-range behavior of the wave function
par: Scemama, Anthony, et autres
Publié: (2024)