Saved in:
| Main Authors: | Thakur, Ankush, Bala, Renu, Nataraj, H. S. |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2604.08478 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
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)
Study of ground state electronic structure of XH$^+$ (X : Cd, Hg and Yb) molecular ions via coupled-cluster approach
by: Thakur, Ankush, et al.
Published: (2025)
by: Thakur, Ankush, et al.
Published: (2025)
Ab initio calculations of diatomic constants and ro-vibrational parameters for the ground state of singly charged aluminium monohalides
by: Thakur, Ankush, et al.
Published: (2025)
by: Thakur, Ankush, et al.
Published: (2025)
Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
by: Chawla, Palak, et al.
Published: (2024)
by: Chawla, Palak, et al.
Published: (2024)
Slowing YbF molecules using radiation pressure
by: Athanasakis-Kaklamanakis, M., et al.
Published: (2025)
by: Athanasakis-Kaklamanakis, M., et al.
Published: (2025)
Impact of the ligand deformation on the $\mathcal{P}$,$\mathcal{T}$-violation effects in the YbOH molecule
by: Zakharova, Anna, et al.
Published: (2022)
by: Zakharova, Anna, et al.
Published: (2022)
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)
Symmetric top molecule YbOCH$_3$ in the fundamental $\mathcal{P}$, $\mathcal{T}$-violation searches
by: Zakharova, Anna
Published: (2024)
by: Zakharova, Anna
Published: (2024)
Electric field dependent g factors of YbOH molecule
by: Petrov, Alexander
Published: (2024)
by: Petrov, Alexander
Published: (2024)
Electronic matrix elements for parity doubling in YbOH molecule
by: Petrov, Alexander
Published: (2023)
by: Petrov, Alexander
Published: (2023)
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)
$\mathcal{P}$, $\mathcal{T}$-violating axion-mediated interactions in RaOH molecule
by: Zakharova, Anna
Published: (2025)
by: Zakharova, Anna
Published: (2025)
Optical cycling of MgF molecules within the hyperfine states in X(N=1) state
by: Kwon, Kikyeong, et al.
Published: (2025)
by: Kwon, Kikyeong, et al.
Published: (2025)
Relativistic calculations of angular dependent photoemission time delay
by: Kheifets, A. S., et al.
Published: (2016)
by: Kheifets, A. S., et al.
Published: (2016)
Isotopic effect on collisional widths and shifts of Hg clock transition induced by cold Rb atoms
by: Bala, Renu, et al.
Published: (2026)
by: Bala, Renu, et al.
Published: (2026)
Vacuum polarization in molecules I: Uehling interaction
by: Flynn, D. J., et al.
Published: (2024)
by: Flynn, D. J., et al.
Published: (2024)
Application of General-order Relativistic Coupled-cluster Theory to Estimate Electric-field Response Clock Properties of Ca$^+$ and Yb$^+$
by: Yu, YanMei, et al.
Published: (2025)
by: Yu, YanMei, et al.
Published: (2025)
Understanding inner-shell excitations in molecules through spectroscopy of the 4f hole states of YbF
by: Popa, S., et al.
Published: (2024)
by: Popa, S., et al.
Published: (2024)
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 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)
Two- and three-body dispersion coefficients for interaction of Cu and Ag atoms with {Group} I, II, and XII elements
by: Kaur, Harpreet, et al.
Published: (2025)
by: Kaur, Harpreet, et al.
Published: (2025)
Relativistic atomic structure calculations in support of spectroscopy
by: Pašteka, L. F., et al.
Published: (2025)
by: Pašteka, L. F., et al.
Published: (2025)
Quantitative comparison of TDDFT-calculated HHG yields in ring-shaped organic molecules
by: Armond, Stephanie N., et al.
Published: (2024)
by: Armond, Stephanie N., et al.
Published: (2024)
Precision spectroscopy in Yb+ ions
by: Yu, Jialiang, et al.
Published: (2025)
by: Yu, Jialiang, et al.
Published: (2025)
Enhanced sensitivity to variations of fundamental constants in highly charged molecules from analytic perturbation theory
by: Zülch, Carsten, et al.
Published: (2025)
by: Zülch, Carsten, et al.
Published: (2025)
Laser-induced Coulomb explosion of the LiI molecule and of its dimer
by: Kristensen, Henrik H., et al.
Published: (2025)
by: Kristensen, Henrik H., et al.
Published: (2025)
Search for a parity-violating long-range spin-dependent interaction
by: Heng, Xing, et al.
Published: (2025)
by: Heng, Xing, et al.
Published: (2025)
Precision calculation of hyperfine-structure constants for extracting nuclear quadrupole moment of $^{43}$Ca
by: Tang, Yong-Bo
Published: (2025)
by: Tang, Yong-Bo
Published: (2025)
Global analysis of CP-violation in atoms, molecules and role of medium-heavy systems
by: Gaul, Konstantin, et al.
Published: (2023)
by: Gaul, Konstantin, et al.
Published: (2023)
Controlled symmetry breaking of the Fermi surface in ultracold polar molecules
by: Biswas, Shrestha, et al.
Published: (2026)
by: Biswas, Shrestha, et al.
Published: (2026)
Prevention of Yb adsorption by paraffin coating
by: Asakawa, Kanta, et al.
Published: (2025)
by: Asakawa, Kanta, et al.
Published: (2025)
Semi-Hadronic Charge-Parity Violation Interaction Constants in CsAg, FrLi and FrAg molecules
by: Marc, Aurélien, et al.
Published: (2024)
by: Marc, Aurélien, et al.
Published: (2024)
Theory of angular momentum transfer from light to molecules
by: Maslov, Mikhail, et al.
Published: (2023)
by: Maslov, Mikhail, et al.
Published: (2023)
Probing dipolar interactions between Rydberg atoms and ultracold polar molecules
by: Zhu, Lingbang, et al.
Published: (2025)
by: Zhu, Lingbang, et al.
Published: (2025)
Sub-hertz optical transitions in excited Yb$^+$
by: McMillin, Patrick, et al.
Published: (2026)
by: McMillin, Patrick, et al.
Published: (2026)
Demonstration of deuterium's enhanced sensitivity to symmetry violations governed by the Standard-Model Extension
by: Nanda, Amit, et al.
Published: (2025)
by: Nanda, Amit, et al.
Published: (2025)
Axion-mediated electron-nucleus and electron-electron interactions in barium monofluoride molecule
by: Prosnyak, Sergey D., et al.
Published: (2024)
by: Prosnyak, Sergey D., et al.
Published: (2024)
DiPolMol-Py: A Python package for calculations for $^2Σ$ ground-state molecules
by: Humphreys, Bethan, et al.
Published: (2025)
by: Humphreys, Bethan, et al.
Published: (2025)
Green's function treatment of Rydberg molecules with spins
by: Greene, Chris H., et al.
Published: (2023)
by: Greene, Chris H., et al.
Published: (2023)
Effects of dispersion parity-violating interaction in electron scattering and atoms
by: Flambaum, V. V., et al.
Published: (2026)
by: Flambaum, V. V., et al.
Published: (2026)
Similar Items
-
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) -
Study of ground state electronic structure of XH$^+$ (X : Cd, Hg and Yb) molecular ions via coupled-cluster approach
by: Thakur, Ankush, et al.
Published: (2025) -
Ab initio calculations of diatomic constants and ro-vibrational parameters for the ground state of singly charged aluminium monohalides
by: Thakur, Ankush, et al.
Published: (2025) -
Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
by: Chawla, Palak, et al.
Published: (2024) -
Slowing YbF molecules using radiation pressure
by: Athanasakis-Kaklamanakis, M., et al.
Published: (2025)