The electronic non-diagonal Born-Oppenheimer coupling matrix elements between the molecular h?drogen DIE, state and the B' L Zu end B 1Z; u states were calculated in the Hartree-Fock approx-imztion 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
Predissociation of the 1Π±u states of H2: measurement of the various dissociation yields
✍ Scribed by P.M. Guyon; J. Breton; M. Glass-Maujean
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 480 KB
- Volume
- 68
- Category
- Article
- ISSN
- 0009-2614
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