Abstract
In this paper, we determine the vibrational partition function using improved energy spectrum obtained recently via the path integral formalism. Based on that, we compute the thermodynamic properties of the O2 and H2 molecules, for a multi-parameter exponential-type potential describing the internal vibration. We validate our results on the molecular entropy; the calculated values and the experimental data are in excellent agreement.
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.
