The method of diatomics-in-molecules (DIM) which constructs the hamiltonian matrix semi-empirically from known atomic and diatomic fragment energy data, is used to generate approximate 3D potential energy hypersurfaces and nonadiabatic coupling coefficients for the system (HeHH) +. To reduce the siz
β¦ LIBER β¦
On the non-adiabatic potentials in diatomic molecules
β Scribed by Czub, J.; Wolniewicz, L.
- Book ID
- 121315400
- Publisher
- Taylor and Francis Group
- Year
- 1978
- Tongue
- English
- Weight
- 381 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0026-8976
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