Abstract
The simple empirical expression recently proposed Hajigeorgiou (2013) [1] for estimating the effective non-integer vibrational index at dissociation in a diatomic molecule, has been revised by considering information for 22 ground electronic states of a variety of diatomic molecules. In addition, analogous expressions have been derived for molecules that form exceptions to the general expression, indicating that families of chemically related molecules can display regularity and predictability as far as the vibrational index at dissociation is concerned. In particular, the alkaline-earth dimers and inert-gas dimers have been considered.
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.
