The role of QED effects in transition energies of heavy-atom alkaline earth monofluoride molecules: A theoretical study of Ba+, BaF, RaF, and E120F-Reference-Cited by-同舟云学术

The role of QED effects in transition energies of heavy-atom alkaline earth monofluoride molecules: A theoretical study of Ba+, BaF, RaF, and E120F

Published:2021-10-14 Issue:14 Volume:155 Page:144103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Skripnikov Leonid V.¹²^ORCID,Chubukov Dmitry V.¹²³^ORCID,Shakhova Vera M.¹²^ORCID

Affiliation:

1. Petersburg Nuclear Physics Institute named by B. P. Konstantinov of National Research Centre “Kurchatov Institute”, Gatchina, Leningrad District 188300, Russia

2. Saint Petersburg State University, 7/9 Universitetskaya nab., St. Petersburg 199034, Russia

3. Saint Petersburg State Electrotechnical University, Professora Popova Street, St. Petersburg 197376, Russia

Funder

Russian Foundation for Basic Research

Russian Science Foundation

Foundation for the Advancement of Theoretical Physics and Mathematics

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0068267

Reference85 articles.

1. Search for new physics with atoms and molecules

2. Parity violation effects in diatomics

3. Measuring the electric dipole moment of the electron in BaF

4. Enhancement of the electric dipole moment of the electron in the BaF molecule

5. Application of the finite-field coupled-cluster method to calculate molecular properties relevant to electron electric-dipole-moment searches

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach;Molecules;2024-09-13

2. Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?;Atoms;2024-08-08

3. Isotope-shift factors with quantum electrodynamics effects for many-electron systems: A study of the nuclear charge radius of Al26m;Physical Review A;2024-07-12

4. Opportunities for fundamental physics research with radioactive molecules;Reports on Progress in Physics;2024-07-12

5. Relativistic Calculations of the Potential Energy Curve and QED-Corrections for the Ground State of the CO Molecule;Optics and Spectroscopy;2024-04