:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Author:	Zhu, Jinzhen
Format:	Preprint
Published:	2025
Subjects:	Atomic Physics Chemical Physics Computational Physics
Online Access:	https://arxiv.org/abs/2502.05909
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

A Deep Learning Framework for the Electronic Structure of Water: Towards a Universal Model
by: Liang, Xinyuan, et al.
Published: (2025)

SCULPT: An Interactive Machine Learning Platform for Analyzing Multi-Particle Coincidence Data from Cold Target Recoil Ion Momentum Spectroscopy
by: Daoud, Hazem, et al.
Published: (2025)

Reformulation of Time-Dependent Density Functional Theory for Non-Perturbative Dynamics: The Rabi Oscillation Problem Resolved
by: Dar, Davood B., et al.
Published: (2024)

The $a^3Σ^+$ state of KCs revisited: hyperfine structure analysis and potential refinement
by: Krumins, V., et al.
Published: (2022)

Optical cycling in charged complexes with Ra-N bonds
by: Isaev, Timur, et al.
Published: (2023)

Ab initio study of electronic states and radiative properties of the AcF molecule
by: Skripnikov, Leonid V., et al.
Published: (2023)

A quadratic-scaling algorithm with guaranteed convergence for quantum coupled-channel calculations
by: Jóźwiak, Hubert J., et al.
Published: (2026)

Universality and threshold laws for collision lifetimes at ultralow temperatures
by: Hermsmeier, Rebekah, et al.
Published: (2024)

Electron Impact Fragmentation Dynamics of Carbonyl Sulfide: A Combined Experimental and Theoretical Study
by: Ghosh, Soumya, et al.
Published: (2025)

Spectral finite-element formulation of the optimized effective potential method for atomic structure in the random phase approximation
by: Trivedi, Shubhang Krishnakant, et al.
Published: (2025)

Orbital distortion and parabolic channel effects transform minima in molecular ionization probabilities into maxima
by: Wahyutama, Imam S., et al.
Published: (2025)

Effects of the delocalized charge distribution in trapped ion-atom collisions
by: Shi, Ruiren, et al.
Published: (2025)

Theoretical molecular spectroscopy of actinide compounds: The ThO molecule
by: Zaitsevskii, Andrei V., et al.
Published: (2023)

Time-dependent orbital-optimized coupled-cluster methods families for fermion-mixtures dynamics
by: Lang, Haifeng, et al.
Published: (2024)

Systematic study of confinement induced effects on atomic electronic structure
by: Åström, Hugo, et al.
Published: (2024)

Finite-order method to calculate approximate density matrices in the Fock-space multireference coupled cluster theory
by: Oleynichenko, Alexander V., et al.
Published: (2024)

Fourier-transform spectroscopy and relativistic electronic structure calculation on the $c^3Σ^+$ state of KCs
by: Kruzins, Artis, et al.
Published: (2021)

Insight on Gaussian basis set truncation errors in weak to intermediate magnetic fields with an approximate Hamiltonian
by: Åström, Hugo, et al.
Published: (2023)

Many-body theory and Gaussian-basis implementation of positron annihilation $γ$-ray spectra on polyatomic molecules
by: Gregg, S. K., et al.
Published: (2025)

Positron annihilation and binding in aromatic and other ring molecules
by: Arthur-Baidoo, E., et al.
Published: (2023)

Many-body theory calculations of positronic-bonded molecular dianions
by: Cassidy, J. P., et al.
Published: (2023)

Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
by: Thesing, Linda V., et al.
Published: (2024)

Fluorescence and Relaxation Dynamics of Cesium in Argon Matrices: Multiple Trapping Sites and Host-Guest Interactions
by: Lahs, S., et al.
Published: (2026)

Towards the "puzzle" of Chromium dimer Cr$_2$: predicting the Born-Oppenheimer rovibrational spectrum
by: Olivares-Pilón, Horacio, et al.
Published: (2024)

Frequency-Dependent Polarization Propagator Calculation for Quantum Dots Using Optimized Inverse Krylov Subspace and Folded-Spectrum Method
by: Martin, Chandler, et al.
Published: (2025)

Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
by: Prinsen, E. H., et al.
Published: (2025)

Ultrafast Dynamics of the Rydberg States of CO$_{2}$: Autoionization and Dissociation Lifetimes
by: Biswas, D., et al.
Published: (2024)

Charge Exchange Dynamics in Cold Collisions of $^{40}$CaH$^+$ and $^{39}$K
by: Patel, Swapnil, et al.
Published: (2026)

Precision Spectroscopy of the Fine Structure in the $\boldsymbol{a\;{}^3Σ_u^+(v=0)}$ and $\boldsymbol{c\;{}^3Σ_g^+(v=4)}$ States of the Helium Dimer
by: Wirth, V., et al.
Published: (2025)

Electronic State Population Dynamics upon Ultrafast Strong Field Ionization and Fragmentation of Molecular Nitrogen
by: Kleine, Carlo, et al.
Published: (2024)

The Rotational and Spin-Rotational Level Structure of para-H$_{2}^+$ from High-Resolution MQDT-Assisted Rydberg-State Spectroscopy
by: Doran, I., et al.
Published: (2024)

Rotational excitation of molecules in the regime of strong ro-vibrational coupling: Comparison between an optical centrifuge and a transform-limited pulse
by: García-Garrido, J. M., et al.
Published: (2025)

Multi-plateau high-harmonic generation in liquids driven by off-site recombination
by: Mondal, Angana, et al.
Published: (2025)

Acceleration of Fe$^{3+}$/Fe$^{2+}$ cycle in garland-like MIL-101(Fe)/MoS$_2$ nanosheets to promote peroxymonosulfate activation for sulfamethoxazole degradation
by: Zhu, Ke, et al.
Published: (2024)

Bottom-up approach to scalable growth of molecules capable of optical cycling
by: Lao, Guanming, et al.
Published: (2024)

A novel method to determine the phase-space distribution of a pulsed molecular beam
by: Mooij, Maarten C., et al.
Published: (2024)

Many-body theory calculations of positron binding to parabenzoquinone
by: Gregg, S. K., et al.
Published: (2025)

Many-body theory predictions of positron binding energies in five-membered heterocycles involving N, O, S and NH substituents
by: Gregg, S. K., et al.
Published: (2026)

Mapping Transient Structures of Cyclo[18]Carbon by Computational X-Ray Spectra
by: Wei, Minrui, et al.
Published: (2025)

Observation of the distribution of nuclear magnetization in a molecule
by: Wilkins, S. G., et al.
Published: (2023)