A Computational Study of the Interaction and Polarization Effects of Complexes Involving Molecular Graphene and C60 or a Nucleobases

  1. Avramopoulos, A.
  2. Otero, N.
  3. Karamanis, P.
  4. Pouchan, C.
  5. Papadopoulos, M.G.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1520-5215,  1089-5639

Argitalpen urtea: 2016

Alea: 120

Zenbakia: 2

Orrialdeak: 284-298

Mota: Artikulua

DOI: 10.1021/ACS.JPCA.5B09813 GOOGLE SCHOLAR
Datuen iturria: Scopus