Copertina

Ab initio calculations of the electronic structure of Ac+

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Geehan, Genevieve, Reitsma, Marten Luit, Polet, Johan David, Laatiaoui, Mustapha, Berengut, Julian, Borschevsky, Anastasia
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Atomic Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Relativistic quintuple-zeta basis sets for the p block
di: Reitsma, Marten L., et al.
Pubblicazione: (2026)

Relativistic quintuple-zeta basis sets for the s block
di: Reitsma, Marten L., et al.
Pubblicazione: (2025)

Laser Resonance Chromatography of $^{229}$Th$^{3+}$ in He: an ab initio investigation
di: Visentin, Giorgio, et al.
Pubblicazione: (2024)

Relativistic coupled cluster calculations of the electron affinity and ionization potentials of lawrencium
di: Guo, Yangyang, et al.
Pubblicazione: (2024)

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

Relativistic atomic structure calculations in support of spectroscopy
di: Pašteka, L. F., et al.
Pubblicazione: (2025)

Transport property predictions for laser resonance chromatography on Rf$^+$ (Z = 104)
di: Visentin, Giorgio, et al.
Pubblicazione: (2024)

Second-order hyperfine structure and its impact on new physics searches using isotope shift spectroscopy
di: Berengut, Julian C., et al.
Pubblicazione: (2024)

Theoretical determination of the ionization potentials of ScF, YF, LaF and AcF
di: Kyuberis, Aleksandra A., et al.
Pubblicazione: (2025)

Magnetic hyperfine structure constants of $^{137}$BaF in the $^2Π_{1/2}$ and $^2Π_{3/2}$ excited states
di: Chamorro, Yuly, et al.
Pubblicazione: (2025)

Ab initio calculations of diatomic constants and ro-vibrational parameters for the ground state of singly charged aluminium monohalides
di: Thakur, Ankush, et al.
Pubblicazione: (2025)

$\textit{Ab initio}$ multiconfigurational calculations of experimentally significant energy levels and transition rates in Lr I $\left( Z=103 \right)$
di: Andrews, Joseph S., et al.
Pubblicazione: (2025)

High-resolution spectroscopy of barium monofluoride: Odd isotopologues, hyperfine structure and isotope shifts
di: Kogel, Felix, et al.
Pubblicazione: (2025)

Ab initio Calculations of Electric Dipole Polarizabilities in the Li, Na and K Atoms
di: Chakraborty, A., et al.
Pubblicazione: (2025)

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

Systematic-free limit on new light scalar bosons via isotope shift spectroscopy in Ca$^+$
di: Chang, Timothy T., et al.
Pubblicazione: (2023)

Prospects for measuring the electron's electric dipole moment with polyatomic molecules in an optical lattice
di: Bause, Roman, et al.
Pubblicazione: (2024)

Ab initio quantum theory of mass defect and time dilation in trapped-ion optical clocks
di: Martínez-Lahuerta, V. J., et al.
Pubblicazione: (2022)

Precise ab initio calculations of $^4$He($1snp \, ^3P_J$) fine structure of high Rydberg states
di: Fang, Hao, et al.
Pubblicazione: (2025)

Parity and time-reversal symmetry violation in diatomic molecules: LaO, LaS and LuO
di: Chamorro, Yuly, et al.
Pubblicazione: (2024)

Single-photon loading of polar molecules into an optical trap
di: Schellenberg, Bart J., et al.
Pubblicazione: (2025)

Radiative Decay Rate and Branching Fractions of MgF
di: Norrgard, Eric, et al.
Pubblicazione: (2023)

Laser Resonance Chromatography: First Commissioning Results and Future Prospects
di: Kim, EunKang, et al.
Pubblicazione: (2024)

Reconciling mean-squared radius differences in the silver chain through improved measurement and {\it ab initio} calculations
di: Ohayon, B., et al.
Pubblicazione: (2024)

Relativistic calculations of electron impact excitation cross-sections of neutral tungsten
di: Dey, Ritu, et al.
Pubblicazione: (2026)

Precision calculation of the bound-electron $g$ factor in molecular hydrogen ions
di: Kullie, Ossama, et al.
Pubblicazione: (2025)

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

Bound-electron self-energy calculations in Feynman and Coulomb gauges: detailed analysis
di: Reiter, M. A., et al.
Pubblicazione: (2025)

Rovibrational structure and electric dipole moments of the AcOCH$_3$+ ion
di: Zakharova, Anna
Pubblicazione: (2026)

$\mathcal{CP}$-violation sensitivity of closed-shell radium-containing polyatomic molecular ions
di: Gaul, Konstantin, et al.
Pubblicazione: (2023)

Improved bound-electron g-factor theory through complete two-loop QED calculations
di: Sikora, Bastian, et al.
Pubblicazione: (2024)

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in $^{16}$O$_2$($X^{3}Σ^{-}_{g}$) calculated with a new $\textit{ab initio}$ quadrupole moment curve
di: Gancewski, Maciej, et al.
Pubblicazione: (2024)

Vacuum polarization corrections to hyperfine structure in many-electron atoms
di: Hasted, J. C., et al.
Pubblicazione: (2024)

Semi-empirical cross-section formulas for electron-impact ionization and rate coefficient calculations
di: Benredjem, Djamel, et al.
Pubblicazione: (2024)

High-order finite element method for atomic structure calculations
di: Čertík, Ondřej, et al.
Pubblicazione: (2023)

Precision calculation of hyperfine-structure constants for extracting nuclear quadrupole moment of $^{43}$Ca
di: Tang, Yong-Bo
Pubblicazione: (2025)

pCI: a parallel configuration interaction software package for high-precision atomic structure calculations
di: Cheung, Charles, et al.
Pubblicazione: (2024)

Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
di: Garberoglio, Giovanni, et al.
Pubblicazione: (2024)

Two-electron atomic systems. A simple method for calculating the ground state near the nucleus. Some applications
di: Liverts, Evgeny Z.
Pubblicazione: (2024)

First ionization potentials of Cr, Mo, and W calculated with SHCI
di: Jerzyk, Zachary T., et al.
Pubblicazione: (2025)