Abstract
The Franck—Condon factors and r-centroids, which are very closely related to relative transition probabilities, have been computed by the more reliable numerical integration procedure for the bands of the A1Π–X1Σ+ system of the AsS+ molecule, using a suitable potential. The dissociation energy for the electronic ground state of AsS+ has been estimated by fitting the Steele and Lippincott potential function to the experimental potential energy curve, using the correlation coefficient.
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.
