Alternation of the spin-orbit coupling in the 2Pi ground state of HCnS n=1-12 radicals
Résumé
First-order calculations of spin-orbit constants, dipole moments and carbon-sulphur distances have been performed for the HC$_n$S $n=1-12$ radicals in the $^2\Pi$ electronic ground state. It is found that these molecular properties alternate with the even or odd number of carbon atoms in the chains.
| Origine | Fichiers produits par l'(les) auteur(s) |
|---|
Loading...