Abstract
Based on the multiple-scattering self-consistent-field theory, we have studied the molecular Rydberg states of the molecules B2,HF,H2O,NH3 and CH4 with Ne as their united atoms. From the united atomic limite of molecular electronic configuration, we set a convention to determine the principal quantum number of fhe initial states of a Rydberg series. The dynamics of the excited molecules are elucidated. The theoretical calculations are in fair agreement with the available experimental results.
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.
