Cover Image

Mirror Symmetry of the NMR Spectrum and the Connection with the Structure of Spin Hamiltonian Matrix Representations

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Cheshkov, Dmitry A., Sinitsyn, Dmitry O.
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

On the Connection of High-Resolution NMR Spectrum Mirror Symmetry With Spin System Properties
by: Cheshkov, Dmitry A., et al.
Published: (2025)

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

Pulse Sequences to Observe NMR Coupled Relaxation in AXn Spin Systems
by: Brown, Russell A.
Published: (2023)

Continuous Local Symmetry: Connection to Reactivity and Recognition
by: Lai, Duc Anh, et al.
Published: (2026)

Effective Hamiltonians from Spin Adapted Configuration Interaction
by: Safari, Arta A., et al.
Published: (2024)

SPA$^\mathrm{H}$M: the Spectrum of Approximated Hamiltonian Matrices representations
by: Fabrizio, Alberto, et al.
Published: (2021)

Connecting Collisional and Photofragmentation Resonances in the H$_2$ Ungerade Symmetry
by: Hvizdoš, Dávid, et al.
Published: (2025)

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science
by: Possel, Clemens, et al.
Published: (2025)

Density Matrix Renormalization Group Approach Based on the Coupled-Cluster Downfolded Hamiltonians
by: Bauman, Nicholas, et al.
Published: (2024)

Enantiospecificity in NMR Enabled by Chirality-Induced Spin Selectivity
by: Georgiou, T., et al.
Published: (2024)

Spinor Double-Quantum Excitation in the Solution NMR of Near-Equivalent Spin-1/2 Pairs
by: Heramun, Urvashi D., et al.
Published: (2026)

Enhancing NMR Shielding Predictions of Atoms-in-Molecules Machine Learning Models with Neighborhood-Informed Representations
by: Das, Surajit, et al.
Published: (2025)

Hamiltonian-Informed Point Group Symmetry-Respecting Ansatz for Variational Quantum Eigensolver
by: He, Runhong, et al.
Published: (2025)

Analytical Representation for the Electronic Contribution of the Nuclear Schiff Interaction Hamiltonian
by: Toda, Satoshi, et al.
Published: (2026)

How Symmetry Governs the Dihedral Angle Dependence of Intermolecular Spin-Orbit Coupling
by: Garzon-Ramirez, Antonio J., et al.
Published: (2026)

Size-Consistent Adiabatic Connection Functionals via Orbital-Based Matrix Interpolation
by: Bystrom, Kyle, et al.
Published: (2025)

N-Mode Quantized Anharmonic Vibronic Hamiltonians for Matrix Product State Dynamics
by: Barandun, Valentin, et al.
Published: (2025)

Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations
by: Makhov, Dmitry V., et al.
Published: (2024)

Spin-Generator Coordinate Method for Electronic Structure
by: Ayati, Amir, et al.
Published: (2025)

Quantum-corrected NMR crystallography at scale
by: Kellner, Matthias, et al.
Published: (2026)

Variational Quantum Imaginary Time Evolution for Matrix Product State Ansatz with Tests on Transcorrelated Hamiltonians
by: Li, Hao-En, et al.
Published: (2024)

Rotational Memory Function of SPC/E water
by: Asthagiri, Dilipkumar N., et al.
Published: (2026)

The Spin-MInt Algorithm: an Accurate and Symplectic Propagator for the Spin-Mapping Representation of Nonadiabatic Dynamics
by: Cook, Lauren E., et al.
Published: (2025)

Single-Crystal NMR for 17O in Alanine Enantiomers
by: Agarwal, Shiva, et al.
Published: (2025)

Active learning and explicit electrostatics enable accurate modeling of electrolytes
by: Chalykh, Olga, et al.
Published: (2025)

Efficient Random Phase Approximation for Diradicals
by: Shirazi, Reza G., et al.
Published: (2024)

Spin-dependent terms of the Breit-Pauli Hamiltonian evaluated with an explicitly correlated Gaussian basis set for molecular computations
by: Jeszenszki, Péter, et al.
Published: (2025)

The Role of Spin-Orbit Coupling on the Linear Absorption Spectrum and Intersystem Crossing Rate Coefficients of Ruthenium Polypyridyl Dyes
by: Talbot, Justin J., et al.
Published: (2024)

High-Field NMR Characterization and Indirect $J$-Spectroscopy of a Nuclear Spin Chain [U-$^{13}$C,$^{15}$N]-butyronitrile
by: Kiryutin, Alexey, et al.
Published: (2026)

A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
by: Claudino, Daniel, et al.
Published: (2021)

Quantum Magnetic J-Oscillators
by: Xu, Jingyan, et al.
Published: (2025)

Enhanced Excitation Energy Transfer under Strong Light-Matter Coupling: Insights from Multi-Scale Molecular Dynamics Simulations
by: Sokolovskii, Ilia, et al.
Published: (2022)

NMRTrans: Structure Elucidation from Experimental NMR Spectra via Set Transformers
by: Yang, Liujia, et al.
Published: (2026)

Approximate Label Symmetries Improve Data Scaling
by: Kim, Scott Y. H., et al.
Published: (2026)

DFT and Model Hamiltonian Study of Optoelectronic Properties of Some Low-Symmetry Graphene Quantum Dots
by: Das, Samayita, et al.
Published: (2024)

QSym$^2$: A Quantum Symbolic Symmetry Analysis Program for Electronic Structure
by: Huynh, Bang C., et al.
Published: (2023)

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

An Accurate Tensorial Model for Prediction of Full Zeolite NMR Spectra
by: Bornes, Carlos, et al.
Published: (2026)

Hyperpolarized solution-state NMR spectroscopy with optically polarized crystals
by: Eichhorn, Tim R., et al.
Published: (2021)

Spin-Orbit Induced Non-Adiabatic Dynamics: An Exact $Ω$-Representation
by: Brady, Ryan P., et al.
Published: (2026)