DFT Simulation of Structural and Optical Properties of 9-Aminoacridine Half-Sandwich Ru(II), Rh(III), and Ir(III) Antitumoral Complexes and Their Interaction with DNA

  1. Cerón-Carrasco, J.P.
  2. Ruiz, J.
  3. De Haro, C.
  4. Bautista, D.
  5. Zúniga, J.
  6. Requena, A.
  7. Vicente López, Consolación
Revista:
Journal of Chemical Theory and Computation

ISSN: 1549-9626 1549-9618

Ano de publicación: 2017

Volume: 13

Número: 8

Páxinas: 3898-3910

Tipo: Artigo

DOI: 10.1021/ACS.JCTC.7B00139 GOOGLE SCHOLAR