Abstract
Vibration - rotation energy levels of diatomic molecules are usually represented as a power series on vibration (v+1/2) and rotation J(J+1) quantum numbers - Dunham series. These series can be slowly convergent or even divergent for highly excited states, therefor, one needs to use the special method of their summation (Refs.[1-8] in the reference list are an examples). In the present we report the application of the Generalized Euler Transformation - a method for divergent series summation, for calculation of vibration-rotation spectra of diatomic molecules.
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.
