Abstract
Accurate calculations of the quadrupole moment of H2, carried out with a 494 term variational representation of the electronic eigenfunction, are reported, and the quadrupole transition probabilities connecting all the bound rovibrational levels of H2 are presented.
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.
