Abstract
The quantum mechanical system of two rotating linear molecules with dipole-dipole interaction is treated, the intermolecular axis being fixed. In order to get approximate energy levels for the case of identical or non-identical rotors, a truncated orthogonal system is used for a variational procedure, where the aspects of symmetry have been included.
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.
