CC2
- Label
- CC2 (literal)
- Membro di
- Parole chiave di "Theoretical study of singlet and triplet excitation energies in oligothiophenes" (Insieme di parole chiave)
- Parole chiave di "Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: comparison between time-dependent density functional theory and approximated coupled cluster approaches" (Insieme di parole chiave)
- Value
- CC2 (literal)
Incoming links:
- Ha membro
- Parole chiave di "Theoretical study of singlet and triplet excitation energies in oligothiophenes" (Insieme di parole chiave)
- Parole chiave di "Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: comparison between time-dependent density functional theory and approximated coupled cluster approaches" (Insieme di parole chiave)
