Abstract
A new ab initio potential energy surface for the ground singlet state of the O 2+O 2 system has been calculated. Good agreement with experiment is obtained for the van der Waals binding energy. The vibrational dependence of the potential, crucial for vibrational energy transfer studies, is analyzed and compared with other potential energy surfaces by performing quantum scattering calculations of the vibrational relaxation of O 2( v).
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.
