Level of theory and solvent effects on DASA absorption properties prediction: Comparing TD-DFT, CASPT2 and NEVPT2

  1. García-Iriepa, C.
  2. Marazzi, M.
Zeitschrift:
Materials

ISSN: 1996-1944

Datum der Publikation: 2017

Ausgabe: 10

Nummer: 9

Art: Artikel

DOI: 10.3390/MA10091025 GOOGLE SCHOLAR lock_openOpen Access editor
Institutionelles Repository: lock_openOpen Access Editor
Datenquelle: Scopus