Abstract
The quantum-mechanical calculation of the rotation-vibration energies of the plane symmetrical X2Y2X2 molecular model is carried out to second-order approximation so as to include contributions arising from cubic and quartic anharmonic terms in the potential function, Coriolis interactions, centrifugal stretching, and changes in the rotational constants produced by vibration.
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.
