Abstract
The magnetic tuning of the low rotational levels in the (v=0) X2Σ+, (v=0) A2Π, and (v=0) B2Σ+ electronic states of calcium monofluoride, CaF, have been experimentally investigated using high resolution optical Zeeman spectroscopy of a cold molecular beam. The observed Zeeman shifts and splittings are successfully modeled using a traditional effective Hamiltonian approach to account for the interaction between the (v=0) A2Π and (v=0) B2Σ+ states. The determined magnetic g-factors for the X2Σ+, B2Σ+ and A2Π states are compared to those predicted by perturbation theory.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
