Perfeziona i miei risultati
Collection spécifique
Lingua
- Inglese (1)
Autore
- Daul, Claude A. (1)
- Zbiri, Mohamed (1)
Parola chiave
- 9} (1)
- A²Π1/2 (1)
- B²Σ1/2 (1)
- The X²Σ1/2 (1)
- and A²Π3/2 states of Cs*Hen exciplexes (1)
- and potential energy surfaces of Cs*He6 are shown. The electronic distribution shapes of the studied molecules are also discussed (1)
- and their emission lines are evaluated and compared to a new discovered experimental emission spectra (1)
- are studied using first principle density functional theory (DFT) formalism combined with the zeroth order regular approximation (ZORA). The zero points energies (ZPEs) E₀ for Cs*Hen are calculated at a first step (1)
- in order to estimate the stability of the studied exciplexes. Relativistic calculations are carried out including spin–orbit effect (SO) (1)
- to Cs(AΠ1/2)He₇. Our first principle calculation suggests that the discovered emission line is most probably due to a decay of Cs(AΠ1/2)He₆. (1)
- using a semi-empirical model (1)
- which has been recently assigned (1)
- with n={3 (1)
- … (1) Di più Meno