Abstract
The electronic non-diagonal Born-Oppenheimer coupling matrix elements between the molecular hydrogen D 1Π u state and the B′ 1Σ u and B 1Σ u states were calculated in the Hartree-Fock approximation at R = 1.0, 1.2, 1.6 and 2.0 au. These were used to calculate the predissociation widths for the v = 3 to 12 levels of the D state with J = 1. The predissociation can only be caused by the B′ state. The widths are around 1 cm −1.
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.
