Abstract
The CO+ (A → X) fluorescence following the 1s → π* resonant excitation of the CO molecule and subsequent Auger decay has been investigated. The energy dependencies of the angular distribution parameters for the A 2Π(ν′) photoelectrons and for the subsequent A 2Π(ν′) → X 2Σ+(ν′′) fluorescence in the vicinity of the C*O and CO* resonances are predicted theoretically. These energy dependencies are due to the electronic states interference and lifetime vibrational interference. In order to test our predictions experimentally, polarization analysis of the CO+(A–X) fluorescence has been performed by photon-induced fluorescence spectroscopy.
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.
