Abstract
The excimer formed by two identical molecules of D2h or D6h point groups is discussed group theoretically. The manner in which excimer geometry influences configuration interactions between molecular exciton states and charge-resonance states, and the conditions necessary to resonance stabilization of the ground state are delineated. The polarizations of the transitions between the ground state and the various excited excimer states and of that between two excimer excited states are discussed. Some computational results for the D6h benzene excimer are presented.
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.
