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

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

ISSN: 1996-1944

Argitalpen urtea: 2017

Alea: 10

Zenbakia: 9

Mota: Artikulua

DOI: 10.3390/MA10091025 GOOGLE SCHOLAR lock_openSarbide irekia editor
Gordailu instituzionala: lock_openSarbide irekia Editor
Datuen iturria: Scopus