Theoretical characterization of photoactive molecular systems based on BODIPY-derivatives for the design of organic solar cells

  1. Madrid-Úsuga, D.
  2. Mora-León, A.G.
  3. Cabrera-Espinoza, A.M.
  4. Insuasty, B.
  5. Ortiz, A.
Revista:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Año de publicación: 2021

Volumen: 1197

Tipo: Artículo

DOI: 10.1016/J.COMPTC.2021.113165 GOOGLE SCHOLAR

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