Guardado en:
| Autores principales: | Goshen, Yuli, Kraisler, Eli |
|---|---|
| Formato: | Preprint |
| Publicado: |
2023
|
| Materias: | |
| Acceso en línea: | https://arxiv.org/abs/2308.03465 |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Spin migration in density functional theory: energy, potential and density perspectives
por: Hayman, Alon, et al.
Publicado: (2024)
por: Hayman, Alon, et al.
Publicado: (2024)
Many-electron systems with fractional electron number and spin: exact properties above and below the equilibrium total spin value
por: Goshen, Yuli, et al.
Publicado: (2026)
por: Goshen, Yuli, et al.
Publicado: (2026)
Interactions and cold collisions of AlF in the ground and excited electronic states with He
por: Ganesan-Santhi, Sangami, et al.
Publicado: (2024)
por: Ganesan-Santhi, Sangami, et al.
Publicado: (2024)
Characterization of the electronic ground state of He$_2^+$ by high-resolution photoelectron spectroscopy
por: Holdener, M., et al.
Publicado: (2025)
por: Holdener, M., et al.
Publicado: (2025)
The ground electronic state of CS: the potential curve and associated Born-Oppenheimer rovibrational spectrum
por: Olivares-Pilon, Horacio, et al.
Publicado: (2024)
por: Olivares-Pilon, Horacio, et al.
Publicado: (2024)
Axion-mediated electron-nucleus and electron-electron interactions in barium monofluoride molecule
por: Prosnyak, Sergey D., et al.
Publicado: (2024)
por: Prosnyak, Sergey D., et al.
Publicado: (2024)
CaF+CaF interactions in the ground and excited electronic states: implications for collisional losses
por: Sardar, Dibyendu, et al.
Publicado: (2025)
por: Sardar, Dibyendu, et al.
Publicado: (2025)
Ab initio study of electronic states and radiative properties of the AcF molecule
por: Skripnikov, Leonid V., et al.
Publicado: (2023)
por: Skripnikov, Leonid V., et al.
Publicado: (2023)
Encoding electronic ground-state information with variational even-tempered basis sets
por: Wang, Weishi, et al.
Publicado: (2025)
por: Wang, Weishi, et al.
Publicado: (2025)
Isotope-shift factors with quantum electrodynamics effects for many-electron systems: A study of the nuclear charge radius of $^{26m}$Al
por: Skripnikov, Leonid V., et al.
Publicado: (2024)
por: Skripnikov, Leonid V., et al.
Publicado: (2024)
Probing valence electron and hydrogen dynamics using charge-pair imaging with ultrafast electron diffraction
por: Wang, Tianyu, et al.
Publicado: (2025)
por: Wang, Tianyu, et al.
Publicado: (2025)
Study of low-energy electron-induced dissociation of 1-Propanol
por: Ghosh, Soumya, et al.
Publicado: (2025)
por: Ghosh, Soumya, et al.
Publicado: (2025)
Fourier-transform spectroscopy and relativistic electronic structure calculation on the $c^3Σ^+$ state of KCs
por: Kruzins, Artis, et al.
Publicado: (2021)
por: Kruzins, Artis, et al.
Publicado: (2021)
Visualizing intense laser field driven electron dynamics in a multielectron molecule: dynamic electron localization, bonding properties and multiple ionization bursts
por: Bauerle, L., et al.
Publicado: (2025)
por: Bauerle, L., et al.
Publicado: (2025)
Post-collision interaction in the liquid phase: the role of electron scattering
por: Dupuy, Rémi, et al.
Publicado: (2025)
por: Dupuy, Rémi, et al.
Publicado: (2025)
Enhancing the Harrow-Hassidim-Lloyd (HHL) algorithm in systems with large condition numbers
por: Tsemo, Peniel Bertrand, et al.
Publicado: (2024)
por: Tsemo, Peniel Bertrand, et al.
Publicado: (2024)
Anisotropy factor spectra for weakly allowed electronic transitions in chiral ketones
por: Kerber, Leon A., et al.
Publicado: (2024)
por: Kerber, Leon A., et al.
Publicado: (2024)
High-energy polarized electron beams from the ionization of isolated spin polarized hydrogen atoms
por: Sofikitis, Dimitris, et al.
Publicado: (2024)
por: Sofikitis, Dimitris, et al.
Publicado: (2024)
Tuning electronic and optical properties of 2D polymeric C$_{60}$ by stacking two layers
por: Shearsby, Dylan, et al.
Publicado: (2024)
por: Shearsby, Dylan, et al.
Publicado: (2024)
Enhancement of the molecular electron chirality by electronic excitation
por: Kuroda, Naoya, et al.
Publicado: (2024)
por: Kuroda, Naoya, et al.
Publicado: (2024)
Molecular spin qudits to test generalized Bell inequalities
por: Macedonio, S., et al.
Publicado: (2025)
por: Macedonio, S., et al.
Publicado: (2025)
Systematic study of confinement induced effects on atomic electronic structure
por: Åström, Hugo, et al.
Publicado: (2024)
por: Åström, Hugo, et al.
Publicado: (2024)
Time-domain measurement of Auger electron dynamics in xenon atoms after giant resonant photoionization
por: Hasan, Mahmudul, et al.
Publicado: (2025)
por: Hasan, Mahmudul, et al.
Publicado: (2025)
Attosecond-resolved probing of recolliding electron wave packets in liquids and aqueous solutions
por: Mondal, Angana, et al.
Publicado: (2025)
por: Mondal, Angana, et al.
Publicado: (2025)
Capturing electron-driven chiral dynamics in UV-excited molecules
por: Wanie, Vincent, et al.
Publicado: (2023)
por: Wanie, Vincent, et al.
Publicado: (2023)
Unified approach to time-resolved x-ray and electron diffraction imaging
por: Yuan, Mingrui, et al.
Publicado: (2026)
por: Yuan, Mingrui, et al.
Publicado: (2026)
Quantum electrodynamic corrections for molecules: Vacuum polarisation and electron self energy in a two-component relativistic framework
por: Janke, Kjell, et al.
Publicado: (2024)
por: Janke, Kjell, et al.
Publicado: (2024)
Metallic solid-state hydrogen storage crystals achieved through chemical precompression under ambient conditions
por: Liu, Baiqiang, et al.
Publicado: (2025)
por: Liu, Baiqiang, et al.
Publicado: (2025)
All-optical coherent control of chiral electronic transitions for highly enantioselective photochemistry
por: Ordóñez, Andrés, et al.
Publicado: (2023)
por: Ordóñez, Andrés, et al.
Publicado: (2023)
Pinning down electron correlations in RaF via spectroscopy of excited states and high-accuracy relativistic quantum chemistry
por: Athanasakis-Kaklamanakis, M., et al.
Publicado: (2023)
por: Athanasakis-Kaklamanakis, M., et al.
Publicado: (2023)
Rotational excitation of asymmetric-top molecular ions by electron impact: application to H$_2$O$^+$, HDO$^+$, and D$_2$O$^+$
por: Forer, Joshua
Publicado: (2026)
por: Forer, Joshua
Publicado: (2026)
Effect of the avoided crossing on the rovibrational energy levels, resonances, and predissociation lifetimes within the ground and first excited electronic states of lithium fluoride
por: Ushakov, V. G., et al.
Publicado: (2025)
por: Ushakov, V. G., et al.
Publicado: (2025)
Theoretical study on excited states of ICl+ molecular ion considering spin-orbit coupling
por: Li, Rui, et al.
Publicado: (2025)
por: Li, Rui, et al.
Publicado: (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$_4$
por: Oleynichenko, Alexander V., et al.
Publicado: (2023)
por: Oleynichenko, Alexander V., et al.
Publicado: (2023)
Axion electron-electron interaction in the RaOH molecule to search for Dark matter
por: Reiter, Mikhail, et al.
Publicado: (2026)
por: Reiter, Mikhail, et al.
Publicado: (2026)
Ultra-Compact accurate wave functions for He-like iso-electronic sequences and variational calculus. IV. Spin-singlet states $(1s\,ns)$ $n\,{}^1 S$ family of the Helium sequence
por: Vieyra, J. C. Lopez, et al.
Publicado: (2023)
por: Vieyra, J. C. Lopez, et al.
Publicado: (2023)
Imaging valence electron rearrangement in a chemical reaction using hard X-ray scattering
por: Gabalski, Ian, et al.
Publicado: (2025)
por: Gabalski, Ian, et al.
Publicado: (2025)
Complete insensitivity to ab initio data -- A new perspective on modeling collision-induced absorption of noble gas atoms
por: Chandran, Nikhila Ambika, et al.
Publicado: (2025)
por: Chandran, Nikhila Ambika, et al.
Publicado: (2025)
Optical formation of ultracold NaK$_2$ ground state molecules
por: Shammout, Baraa, et al.
Publicado: (2025)
por: Shammout, Baraa, et al.
Publicado: (2025)
Imaging and controlling electron motion and chemical structural dynamics of biological system in real time and space
por: Zhao, Ligong, et al.
Publicado: (2025)
por: Zhao, Ligong, et al.
Publicado: (2025)
Ejemplares similares
-
Spin migration in density functional theory: energy, potential and density perspectives
por: Hayman, Alon, et al.
Publicado: (2024) -
Many-electron systems with fractional electron number and spin: exact properties above and below the equilibrium total spin value
por: Goshen, Yuli, et al.
Publicado: (2026) -
Interactions and cold collisions of AlF in the ground and excited electronic states with He
por: Ganesan-Santhi, Sangami, et al.
Publicado: (2024) -
Characterization of the electronic ground state of He$_2^+$ by high-resolution photoelectron spectroscopy
por: Holdener, M., et al.
Publicado: (2025) -
The ground electronic state of CS: the potential curve and associated Born-Oppenheimer rovibrational spectrum
por: Olivares-Pilon, Horacio, et al.
Publicado: (2024)