Abstract
A new parameterization of the effective dipole moment matrix elements for the asymmetric top molecules is suggested. It is based on the introduction of the Herman-Wallis type factors for the matrix elements. The advantage of this new parameterization consists in the utilization of the matrix element parameters which describe explicitly the dependence of the principal matrix element parameter on the rotational quantum numbers J and K. The application of this approach to the open-shell NO2 molecule is discussed.
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.
