Abstract
An analysis of the vibrational overlap integral, which was developed previously for the Morse potential, is presented. It is accurate up to the fifth order. Our calculations of the Franck-Condon factors for the electronic transitions of the Lyman-Birge-Hopfield ( a 1∏ g − X 1 Σ + g ) band system of N 2, the Schumann-Runge ( B 3 Σ - u − X 3 Σ - g ) band system of O 2 and the fourth positive ( A 1∏− X 1 Σ +) band system of CO are in excellent agreement with the results obtained by Nicholls.
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: Journal of Quantitative Spectroscopy and Radiative Transfer
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.
