Relativistic quintuple-zeta basis sets for the s block
Fuente:
arXiv
Saved in:
| Main Authors: | Reitsma, Marten L., Prinsen, Eifion H., Polet, Johan D., Borschevsky, Anastasia, Dyall, Kenneth G. |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Relativistic quintuple-zeta basis sets for the p block
by: Reitsma, Marten L., et al.
Published: (2026)
by: Reitsma, Marten L., et al.
Published: (2026)
Ab initio calculations of the electronic structure of Ac+
by: Geehan, Genevieve, et al.
Published: (2026)
by: Geehan, Genevieve, et al.
Published: (2026)
Single-photon loading of polar molecules into an optical trap
by: Schellenberg, Bart J., et al.
Published: (2025)
by: Schellenberg, Bart J., et al.
Published: (2025)
Relativistic coupled cluster calculations of the electron affinity and ionization potentials of lawrencium
by: Guo, Yangyang, et al.
Published: (2024)
by: Guo, Yangyang, et al.
Published: (2024)
Relativistic atomic structure calculations in support of spectroscopy
by: Pašteka, L. F., et al.
Published: (2025)
by: Pašteka, L. F., et al.
Published: (2025)
Prospects for measuring the electron's electric dipole moment with polyatomic molecules in an optical lattice
by: Bause, Roman, et al.
Published: (2024)
by: Bause, Roman, et al.
Published: (2024)
Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
by: Prinsen, E. H., et al.
Published: (2025)
by: Prinsen, E. H., et al.
Published: (2025)
Magnetic hyperfine structure constants of $^{137}$BaF in the $^2Π_{1/2}$ and $^2Π_{3/2}$ excited states
by: Chamorro, Yuly, et al.
Published: (2025)
by: Chamorro, Yuly, et al.
Published: (2025)
Laser Resonance Chromatography of $^{229}$Th$^{3+}$ in He: an ab initio investigation
by: Visentin, Giorgio, et al.
Published: (2024)
by: Visentin, Giorgio, et al.
Published: (2024)
Parity and time-reversal symmetry violation in diatomic molecules: LaO, LaS and LuO
by: Chamorro, Yuly, et al.
Published: (2024)
by: Chamorro, Yuly, et al.
Published: (2024)
Theoretical determination of the ionization potentials of ScF, YF, LaF and AcF
by: Kyuberis, Aleksandra A., et al.
Published: (2025)
by: Kyuberis, Aleksandra A., et al.
Published: (2025)
Radiative Decay Rate and Branching Fractions of MgF
by: Norrgard, Eric, et al.
Published: (2023)
by: Norrgard, Eric, et al.
Published: (2023)
Transport property predictions for laser resonance chromatography on Rf$^+$ (Z = 104)
by: Visentin, Giorgio, et al.
Published: (2024)
by: Visentin, Giorgio, et al.
Published: (2024)
Light one-electron quasi-molecular ions within the finite-basis-set method for the two-center Dirac equation
by: Solovyev, D., et al.
Published: (2023)
by: Solovyev, D., et al.
Published: (2023)
High-resolution spectroscopy of barium monofluoride: Odd isotopologues, hyperfine structure and isotope shifts
by: Kogel, Felix, et al.
Published: (2025)
by: Kogel, Felix, et al.
Published: (2025)
Sturmian basis set for the Dirac equation with finite nuclear size: Application to polarizability, Zeeman and hyperfine splitting, and vacuum polarization
by: Ivanov, V. K., et al.
Published: (2025)
by: Ivanov, V. K., et al.
Published: (2025)
2D transverse laser cooling of a hexapole focused beam of cold BaF molecules
by: van Hofslot, Joost W. F., et al.
Published: (2025)
by: van Hofslot, Joost W. F., et al.
Published: (2025)
$\mathcal{CP}$-violation sensitivity of closed-shell radium-containing polyatomic molecular ions
by: Gaul, Konstantin, et al.
Published: (2023)
by: Gaul, Konstantin, et al.
Published: (2023)
Wichmann-Kroll vacuum polarization correction to lithium-like systems in a Gaussian basis set
by: Hayat, Haisum, et al.
Published: (2026)
by: Hayat, Haisum, et al.
Published: (2026)
Vacuum polarization and Wichmann-Kroll correction in the finite basis set approximation
by: Ivanov, V. K., et al.
Published: (2024)
by: Ivanov, V. K., 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)
Accurate theoretical determination of the ionization potentials of CaF, SrF, and BaF
by: Kyuberis, A. A., et al.
Published: (2023)
by: Kyuberis, A. A., et al.
Published: (2023)
Insight on Gaussian basis set truncation errors in weak to intermediate magnetic fields with an approximate Hamiltonian
by: Åström, Hugo, et al.
Published: (2023)
by: Åström, Hugo, et al.
Published: (2023)
Thermal one-loop self-energy correction for hydrogen-like systems: Relativistic approach
by: Reiter, M. A., et al.
Published: (2025)
by: Reiter, M. A., et al.
Published: (2025)
Relativistic hyperpolarizabilities for atomic H, Li, and Be$^+$ systems
by: Lu, Shan-Shan, et al.
Published: (2023)
by: Lu, Shan-Shan, et al.
Published: (2023)
Relativistic KRCI calculations of symmetry violating interaction constants for YbX (X: Cu, Ag and Au) molecules
by: Thakur, Ankush, et al.
Published: (2026)
by: Thakur, Ankush, et al.
Published: (2026)
Relativistic effects on stopping power of plasmas with heavy ions
by: Mendez, A. M. P., et al.
Published: (2024)
by: Mendez, A. M. P., et al.
Published: (2024)
Relativistic calculations of angular dependent photoemission time delay
by: Kheifets, A. S., et al.
Published: (2016)
by: Kheifets, A. S., et al.
Published: (2016)
A novel method to determine the phase-space distribution of a pulsed molecular beam
by: Mooij, Maarten C., et al.
Published: (2024)
by: Mooij, Maarten C., et al.
Published: (2024)
Electron scattering from aminoacetonitrile: effects of polarisation-correlation and basis-set on cross section
by: Chakraborty, Irabati, et al.
Published: (2025)
by: Chakraborty, Irabati, et al.
Published: (2025)
Relativistic coupled-cluster calculations for the molecular properties of AlX$^+$ (X: F, Cl, Br, I, At and Ts) ions
by: Thakur, Ankush, et al.
Published: (2024)
by: Thakur, Ankush, et al.
Published: (2024)
Encoding electronic ground-state information with variational even-tempered basis sets
by: Wang, Weishi, et al.
Published: (2025)
by: Wang, Weishi, et al.
Published: (2025)
Relativistic corrections of order $mα^6$: singular operators and regularization
by: Korobov, Vladimir I
Published: (2025)
by: Korobov, Vladimir I
Published: (2025)
Relativistic nuclear recoil effects in hyperfine splitting of hydrogenic systems
by: Hevler, Jakub, et al.
Published: (2026)
by: Hevler, Jakub, et al.
Published: (2026)
Relativistic EELS scattering cross-sections for microanalysis based on Dirac solutions
by: Zhang, Zezhong, et al.
Published: (2024)
by: Zhang, Zezhong, et al.
Published: (2024)
Relativistic configuration-interaction and coupled-cluster calculations of Ir$^{17+}$ transition energies and properties for optical clock applications
by: Liu, H. X., et al.
Published: (2025)
by: Liu, H. X., et al.
Published: (2025)
Hybrid basis and multi-center grid method for strong-field processes
by: Hamer, Kyle A., et al.
Published: (2025)
by: Hamer, Kyle A., et al.
Published: (2025)
Relativistic calculations of electron impact excitation cross-sections of neutral tungsten
by: Dey, Ritu, et al.
Published: (2026)
by: Dey, Ritu, et al.
Published: (2026)
Relativistic Calculations of Energy Levels, Field Shift Factors, and Polarizabilities of Mercury and Copernicium
by: Liu, Hongxu, et al.
Published: (2025)
by: Liu, Hongxu, et al.
Published: (2025)
Relativistic and electron-correlation effects in static dipole polarizabilities for group 11 elements
by: Cheng, YingXing
Published: (2024)
by: Cheng, YingXing
Published: (2024)
Similar Items
-
Relativistic quintuple-zeta basis sets for the p block
by: Reitsma, Marten L., et al.
Published: (2026) -
Ab initio calculations of the electronic structure of Ac+
by: Geehan, Genevieve, et al.
Published: (2026) -
Single-photon loading of polar molecules into an optical trap
by: Schellenberg, Bart J., et al.
Published: (2025) -
Relativistic coupled cluster calculations of the electron affinity and ionization potentials of lawrencium
by: Guo, Yangyang, et al.
Published: (2024) -
Relativistic atomic structure calculations in support of spectroscopy
by: Pašteka, L. F., et al.
Published: (2025)