Abstract
Rotational structure of [2Π3/2]6s:2g Rydberg state of bromine has been studied by high resolution resonance enhanced (2+1) multiphoton ionization spectroscopy and computational simulation. Excellent agreement between theoretical analysis and experimental results was achieved. Spectral difference for two-photon transitions to Rydberg states of [2Π3/2]6s:2g and [2Π3/2]4d:1g with different angular momenta Ω is discussed.
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.
