Saved in:
| Main Authors: | van Hoesel, Clint, Coehoorn, Reinder, Bobbert, Peter A. |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2506.10794 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
by: Thesing, Linda V., et al.
Published: (2024)
by: Thesing, Linda V., et al.
Published: (2024)
On the rank-reduced relativistic coupled cluster method
by: Oleynichenko, Alexander V., et al.
Published: (2025)
by: Oleynichenko, Alexander V., et al.
Published: (2025)
A relativistic coupled-cluster treatment of magnetic hyperfine structure of the $X^2Π$ and $A^2Σ^+$ states of OH isotopologues
by: Usov, D. P., et al.
Published: (2025)
by: Usov, D. P., et al.
Published: (2025)
Analytical emission model for the design of primary effusive sources
by: Ashkarin, I. N., et al.
Published: (2026)
by: Ashkarin, I. N., et al.
Published: (2026)
The $a^3Σ^+$ state of KCs revisited: hyperfine structure analysis and potential refinement
by: Krumins, V., et al.
Published: (2022)
by: Krumins, V., et al.
Published: (2022)
Optical cycling in charged complexes with Ra-N bonds
by: Isaev, Timur, et al.
Published: (2023)
by: Isaev, Timur, et al.
Published: (2023)
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)
by: Daoud, Hazem, et al.
Published: (2025)
Ab initio study of electronic states and radiative properties of the AcF molecule
by: Skripnikov, Leonid V., et al.
Published: (2023)
by: Skripnikov, Leonid V., et al.
Published: (2023)
First close-coupling study of the excitation of a large cyclic molecule: collision of c-C5H6 with He
by: Demes, Sándor, et al.
Published: (2024)
by: Demes, Sándor, et al.
Published: (2024)
Stimulated emission of virtual photons: Energy transfer by light
by: Cederbaum, Lorenz S., et al.
Published: (2024)
by: Cederbaum, Lorenz S., et al.
Published: (2024)
The Use of Wigner Expansion and Path Integral Method for Quantum Correction of the Low-Order Spectral Moments and Collision-Induced Absorption Profiles
by: Chistikov, Daniil N., et al.
Published: (2025)
by: Chistikov, Daniil N., et al.
Published: (2025)
A computationally efficient subspace harmonic relaxation algorithm for coarse-graining of molecular systems with nearly exact thermodynamic consistency
by: Pimentel, João V. M., et al.
Published: (2025)
by: Pimentel, João V. M., et al.
Published: (2025)
Electron Impact Fragmentation Dynamics of Carbonyl Sulfide: A Combined Experimental and Theoretical Study
by: Ghosh, Soumya, et al.
Published: (2025)
by: Ghosh, Soumya, et al.
Published: (2025)
Accurate Determination of Blackbody Radiation Shifts in a Strontium Molecular Lattice Clock
by: Iritani, B., et al.
Published: (2023)
by: Iritani, B., et al.
Published: (2023)
Fluorescence and Relaxation Dynamics of Cesium in Argon Matrices: Multiple Trapping Sites and Host-Guest Interactions
by: Lahs, S., et al.
Published: (2026)
by: Lahs, S., et al.
Published: (2026)
Direct three-body atom recombination: halogen atoms
by: Koots, Rian, et al.
Published: (2025)
by: Koots, Rian, et al.
Published: (2025)
Study of low-energy electron-induced dissociation of 1-Propanol
by: Ghosh, Soumya, et al.
Published: (2025)
by: Ghosh, Soumya, et al.
Published: (2025)
Strong-field effects in the photo-induced dissociation of the hydrogen molecule on a silver nanoshell
by: Koval, Natalia E., et al.
Published: (2024)
by: Koval, Natalia E., et al.
Published: (2024)
Hydrogen-atom roaming reactions in water clusters: Unveiling an unusual dimension of water reactivity through first-principles calculations and machine learning
by: Liu, Rui, et al.
Published: (2026)
by: Liu, Rui, et al.
Published: (2026)
Vibronic fine structure in the nitrogen 1s photoelectron spectra from Franck-Condon simulations II: Indoles
by: Wei, Minrui, et al.
Published: (2023)
by: Wei, Minrui, et al.
Published: (2023)
Franck-Condon Simulation of Vibrationally-Resolved X-ray Spectra for Diatomic Systems: Validation of Harmonic Approximation and Density Functional Theory
by: Zhang, Lu, et al.
Published: (2023)
by: Zhang, Lu, et al.
Published: (2023)
Theoretical Prediction of Low-Energy Experimental Photoelectron Spectra of Al$_n$Ni$^{-}$ Clusters (n=1-13)
by: Acioli, Paulo H.
Published: (2024)
by: Acioli, Paulo H.
Published: (2024)
A Deep Learning Framework for the Electronic Structure of Water: Towards a Universal Model
by: Liang, Xinyuan, et al.
Published: (2025)
by: Liang, Xinyuan, et al.
Published: (2025)
All-Electron Molecular Tunnel Ionization Based on the Weak-Field Asymptotic Theory in the Integral Representation
by: Wahyutama, Imam S., et al.
Published: (2024)
by: Wahyutama, Imam S., et al.
Published: (2024)
Many-body theory and Gaussian-basis implementation of positron annihilation $γ$-ray spectra on polyatomic molecules
by: Gregg, S. K., et al.
Published: (2025)
by: Gregg, S. K., et al.
Published: (2025)
Quantum mechanical deconstruction of vibrational energy transfer rate and pathways modified by collective vibrational strong coupling
by: Yu, Qi, et al.
Published: (2024)
by: Yu, Qi, et al.
Published: (2024)
Low temperature jet spectra of (DFE)2, DFE-He, DFE-He2 and DFE in the 2210-3105 cm-1 region (DFE = 1,1 difluoroethylene)
by: Barclay, A. J., et al.
Published: (2025)
by: Barclay, A. J., et al.
Published: (2025)
Compound-tunable embedding potential method to model local electronic excitations on $f$-element ions in solids: Pilot relativistic coupled cluster study of Ce and Th impurities in yttrium orthophosphate, YPO$_4$
by: Oleynichenko, Alexander V., et al.
Published: (2023)
by: Oleynichenko, Alexander V., et al.
Published: (2023)
Revisiting Artifacts of Kohn-Sham Density Functionals for Biosimulation
by: Slattery, Samuel A., et al.
Published: (2024)
by: Slattery, Samuel A., et al.
Published: (2024)
Large circular dichroism in the total photoemission yield of free chiral nanoparticles created by a pure electric dipole effect
by: Hartweg, Sebastian, et al.
Published: (2025)
by: Hartweg, Sebastian, et al.
Published: (2025)
Positron annihilation and binding in aromatic and other ring molecules
by: Arthur-Baidoo, E., et al.
Published: (2023)
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)
by: Cassidy, J. P., et al.
Published: (2023)
Visualizing intense laser field driven electron dynamics in a multielectron molecule: dynamic electron localization, bonding properties and multiple ionization bursts
by: Bauerle, L., et al.
Published: (2025)
by: Bauerle, L., et al.
Published: (2025)
Multi-plateau high-harmonic generation in liquids driven by off-site recombination
by: Mondal, Angana, et al.
Published: (2025)
by: Mondal, Angana, et al.
Published: (2025)
Attosecond-resolved probing of recolliding electron wave packets in liquids and aqueous solutions
by: Mondal, Angana, et al.
Published: (2025)
by: Mondal, Angana, et al.
Published: (2025)
Temperature-dependent radiative lifetime measurement of the $6^1Σ_g^+(v=9,J=31)$ state of sodium molecules
by: Rai, Kshitiz, et al.
Published: (2025)
by: Rai, Kshitiz, et al.
Published: (2025)
Theory of angular momentum transfer from light to molecules
by: Maslov, Mikhail, et al.
Published: (2023)
by: Maslov, Mikhail, et al.
Published: (2023)
Probing valence electron and hydrogen dynamics using charge-pair imaging with ultrafast electron diffraction
by: Wang, Tianyu, et al.
Published: (2025)
by: Wang, Tianyu, et al.
Published: (2025)
Bottom-up Analysis of Ro-Vibrational Helical Dichroism
by: Hrast, Mateja, et al.
Published: (2025)
by: Hrast, Mateja, et al.
Published: (2025)
Accurate neural-network-based fitting of full-dimensional two-body potential energy surfaces
by: Finenko, Artem
Published: (2022)
by: Finenko, Artem
Published: (2022)
Similar Items
-
Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
by: Thesing, Linda V., et al.
Published: (2024) -
On the rank-reduced relativistic coupled cluster method
by: Oleynichenko, Alexander V., et al.
Published: (2025) -
A relativistic coupled-cluster treatment of magnetic hyperfine structure of the $X^2Π$ and $A^2Σ^+$ states of OH isotopologues
by: Usov, D. P., et al.
Published: (2025) -
Analytical emission model for the design of primary effusive sources
by: Ashkarin, I. N., et al.
Published: (2026) -
The $a^3Σ^+$ state of KCs revisited: hyperfine structure analysis and potential refinement
by: Krumins, V., et al.
Published: (2022)