Cover Image

Characterization of Strongly Hyperfine-split Protons by DNP

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Camenisch, Gian-Marco, Wili, Nino, Jeschke, Gunnar, Ernst, Matthias
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Effective Hamiltonian based DNP Sequence Optimization
by: Niccoli, Lorenzo, et al.
Published: (2026)

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

Extending numerical simulations in SIMPSON: Electron paramagnetic resonance, dynamic nuclear polarisation, propagator splitting, pulse transients, and quadrupolar cross terms
by: Goodwin, David L., et al.
Published: (2026)

Observation of Dynamic Nuclear Polarization Echoes
by: Wili, Nino, et al.
Published: (2024)

Metal Ions based Dynamic Nuclear Polarization: MI-DNP
by: Alvarez, Daniel Jardon-, et al.
Published: (2025)

Hyperfine-Resolved Rotational Spectroscopy of HCNH+
by: Silva, Weslley G. D. P., et al.
Published: (2024)

Triplet J-driven DNP, a proposal to increase the sensitivity of solution-state NMR without microwave
by: Concilio, Maria Grazia, et al.
Published: (2025)

Hyperfine structure and $K$-doubling in RaOCH$_3$ molecule
by: Petrov, Alexander
Published: (2025)

Interaction frames in solid-state NMR: A case study for chemical-shift-selective irradiation schemes
by: Chávez, Matías, et al.
Published: (2022)

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

Continuous Floquet Theory in Solid-State NMR
by: Chávez, Matías, et al.
Published: (2024)

Hyperfine rovibrational states of H$_3^+$ in a weak external magnetic field
by: Avila, Gustavo, et al.
Published: (2024)

Hyperfine-to-rotational energy transfer in ultracold atom-molecule collisions
by: Liu, Yi-Xiang, et al.
Published: (2024)

Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects
by: Jensen, Phillip W. K., et al.
Published: (2025)

Hyperfine and Zeeman interactions in ultracold collisions of molecular hydrogen with atomic lithium
by: Jóźwiak, Hubert, et al.
Published: (2023)

Hyperfine-Resolved Spectroscopy of Dysprosium Monoxide (DyO) for Precision Measurements of the Nuclear Schiff Moment
by: Lasner, Zack D., et al.
Published: (2025)

In situ Learning-Based Spin Engineering of Pulsed Dynamic Nuclear Polarization
by: Jensen, Filip V., et al.
Published: (2026)

Two-electron two-nucleus effective Hamiltonian and the spin diffusion barrier
by: von Witte, Gevin, et al.
Published: (2024)

Hyperfine van der Waals repulsion between open-shell polar molecules
by: Walraven, Etienne F., et al.
Published: (2025)

Electron-Transfer and Exchange-Interaction Model of the Ligand Hyperfine Structure of Alkylated Iron-Sulfur Clusters
by: Robinson, William C., et al.
Published: (2025)

Tracking Electron, Proton, and Solvent Motion in Proton-Coupled Electron Transfer with Ultrafast X-rays
by: Kahraman, Abdullah, et al.
Published: (2025)

The Hopping Mechanism of the Hydrated Excess Proton and Its Contribution to Proton Diffusion in Water
by: Arnsten, Christopher, et al.
Published: (2020)

Dynamics of Protonated Oxalate from Machine-Learned Simulations and Experiment: Infrared Signatures, Proton Transfer Dynamics and Tunneling Splittings
by: Andreichev, Valerii, et al.
Published: (2025)

Proton transfer and hydronium formation in ionized water
by: Vinklárek, Ivo S., et al.
Published: (2026)

Anisotropic Photo-Physical Properties of Plexcitons in Strongly Coupled Metal-Organic Thin Films
by: Rödel, Maximilian, et al.
Published: (2024)

Hyperfine-Resolved Rovibrational and Rotational Spectroscopy of OH$^+$ ($X ^3Σ^-$)
by: Silva, Weslley G. D. P., et al.
Published: (2026)

Fidelity of Machine Learned Potentials: Quantitative Assessment for Protonated Oxalate
by: Qu, Chen, et al.
Published: (2026)

Production, Characteristics and Biological effects of Protonated Small Water Clusters
by: Zhu, Yixin
Published: (2025)

Neural Wavefunction Calculations of μSR Spectra with Quantum Muons and Protons
by: Carr, Jamie, et al.
Published: (2026)

Symmetry breaking fluctuations split the porphyrin Q bands
by: Wiethorn, Zachary R., et al.
Published: (2024)

Clay Edges Are Dynamic Proton-conducting Networks Modulated by Structure and pH
by: Feng, Yixuan, et al.
Published: (2025)

Protons accumulate at the graphene-water interface
by: Advincula, Xavier R., et al.
Published: (2024)

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

Molecular Polarizability under Vibrational Strong Coupling
by: Schnappinger, Thomas, et al.
Published: (2025)

Strong coupling Møller-Plesset perturbation theory
by: Moutaoukal, Yassir El, et al.
Published: (2025)

Local Proton Disorder Induced Intermolecular H-H Coupling in Ionization of Dense Ammonia
by: Tao, Yu, et al.
Published: (2025)

Molecular Insights into the Water Dissociation and Proton Dynamics at the $β$-TaON (100)/Water Interface
by: Mandal, Sagarmoy, et al.
Published: (2024)

Thermodynamics-Informed Accurate pKa Prediction and Protonation State Generation in PlayMolecule AI
by: Pesce, Francesco, et al.
Published: (2026)

Complementary Eigen-Zundel Interpretation Reconciles Thermodynamics and Spectroscopy of Excess Protons in Aqueous HF Solutions
by: Lehmann, Louis, et al.
Published: (2026)

Electronic Strong Coupling of Gas-Phase Molecular Iodine
by: Nelson, Jane C., et al.
Published: (2026)