Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method

Abstract

We have reported the results of ab initio calculations of parity- and time- reversal -odd interaction constants for the ground state of alkaline-earth monofluorides. The Kramers-restricted configuration interaction method limited to single and double excitations in conjunction with the quadruple zeta quality basis sets have been employed to perform these 4-component relativistic calculations. The results are compared with the existing semi-empirical and other theoretical results, wherever available.

arXiv comment6 pages, 4 tables

References in corpus (34)

• Laser cooling of a diatomic molecule
• Magneto-optical trapping of a diatomic molecule
• Electric Dipole Moments of the Atoms, Molecules, Nuclei and Particles
• Measurement of the electron electric dipole moment using YbF molecules
• A precision measurement of the electron's electric dipole moment using trapped molecular ions
• Molecules cooled below the Doppler limit
• Laser cooling and slowing of CaF molecules
• Using Molecules to Measure Nuclear Spin-Dependent Parity Violation
• Lasercooled RaF as a promising candidate to measure molecular parity violation
• Laser radiation pressure slowing of a molecular beam
• Measuring the electric dipole moment of the electron in BaF
• Candidate molecular ions for an electron electric dipole moment experiment
• Time-reversal symmetry violation in molecules induced by nuclear magnetic quadrupole moments
• Demonstration of a Sensitive Method to Measure Nuclear Spin-Dependent Parity Violation
• Ab initio study of radium monofluoride, RaF, as a candidate to search for P- and T,P- violation effects
• High accuracy theoretical investigations of CaF, SrF, and BaF and implications for laser-cooling
• Enhancement of the electric dipole moment of the electron in BaF molecule
• Electron Electric Dipole Moment and Hyperfine Interaction Constants for ThO
• Modeling magneto-optical trapping of CaF molecules
• Methods, Analysis, and the Treatment of Systematic Errors for the Electron Electric Dipole Moment Search in Thorium Monoxide
• Lifetime of the A(v'=0) state and Franck-Condon factor of the A-X(0-0) transition of CaF measured by the saturation of laser-induced fluorescence
• Mercury Monohalides: Suitability for Electron Electric Dipole Moment Searches
• Relativistic coupled-cluster study of RaF as a candidate for parity and time reversal violating interaction
• Cold collision and high-resolution spectroscopy of buffer gas cooled BaF Molecule
• Systematic study of relativistic and chemical enhancements of $\mathcal{P},\mathcal{T}$-odd effects in polar diatomic radicals
• Application of the Finite Field Coupled Cluster Method to Calculate Molecular Properties Relevant to Electron Electric Dipole Moment Searches
• Toward verification of electroweak baryogenesis by electric dipole moments
• Measuring Nuclear Spin Dependent Parity Violation With Molecules: Experimental Methods and Analysis of Systematic Errors
• The nuclear anapole moment interaction in BaF from relativistic coupled cluster theory
• Merits of Heavy-Heavy Molecules for Electron Electric Dipole Moment Searches
• Chemical pathways in ultracold reactions of SrF molecules
• Zeroth order regular approximation approach to electric dipole moment interactions of the electron
• Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms
• Ab initio calculations of permanent dipole moments and dipole polarizabilities of alkaline-earth monofluorides