ELECTRONIC-SPECTRA OF THE OH(A(2)SIGMA(+))-H-2 AND OH(A(2)SIGMA(+))-D-2 COMPLEXES
The electronic spectra for the OHH2 and OHD2 complexes have been predicted from first principles. Our method relies on high quality ab initio calculations of a minimum energy path and adiabatic separation of the bending vibrational modes. The model allows a simple interpretation and tentative assign...
| Autores principales: | , |
|---|---|
| Formato: | Journal article |
| Lenguaje: | English |
| Publicado: |
1995
|