Abstract
TheA 1 П −X 1 ∑ + system of SnO is studied by laser- induced fluorescence excitation spectroscopy using isotopically enriched tin Sn116. The rotational structure analysis has been carried out for 6-0, 5-0, 2-0 bands. All these spectra were well resolved only with few perturbed lines in 2-0 band. Rotational constantsB′ 2,B′ 5,B′ 6 and henceB e ,α e γ e have been obtained for the Sn116O molecule. An extension of perturbation study on 4-0 band has been made showing the maximum perturbation occurs at different J values for different isotopes.
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 callMore From: Applied Physics B Photophysics and Laser Chemistry
Disclaimer: 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.
