Theoretical insights into the structural, electronic and optical properties of benzotrithiophene-based hole-transporting materials

  1. Calbo, J.
  2. Viruela, R.
  3. Aragó, J.
  4. Ortí, E.
Aldizkaria:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Argitalpen urtea: 2017

Alea: 136

Zenbakia: 6

Mota: Artikulua

DOI: 10.1007/S00214-017-2100-4 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus