Keywords of "Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations"
- Label
- Keywords of "Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations" (literal)
- Parole chiave di "Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations" (literal)
- Insieme di parole chiave di
- Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Ha membro
- Quantum chemistry (Parola chiave)
- Oligothiophenes (Parola chiave)
- Density functional calculations (Parola chiave)
- Simulated spectra (Parola chiave)
- Computational chemistry (Parola chiave)
Incoming links:
- Insieme di parole chiave
- Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Membro di
- Oligothiophenes (Parola chiave)
- Density functional calculations (Parola chiave)
- Computational chemistry (Parola chiave)
- Simulated spectra (Parola chiave)
- Quantum chemistry (Parola chiave)
