Abstract
A physical interpretation of the recently calculated doubly excited states of Ps− is given. The available resonance parameters obtained by using the method of complex-coordinate rotation indicate that the doubly excited (e−e+e−) system would behave very much like an XYX triatomic molecule.
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.
