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
Theoretical study of the rotational predissociation of the c 3πu state of H2
✍ Scribed by F. Martín; F. Borondo
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 513 KB
- Volume
- 147
- Category
- Article
- ISSN
- 0009-2614
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