Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections

  1. Torres, A.
  2. Amaya Suárez, J.
  3. Remesal, E.R.
  4. Márquez, A.M.
  5. Fernández Sanz, J.
  6. Rincón Cañibano, C.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-5207,  1520-6106

Argitalpen urtea: 2018

Alea: 122

Zenbakia: 2

Orrialdeak: 618-624

Mota: Artikulua

DOI: 10.1021/ACS.JPCB.7B05188 GOOGLE SCHOLAR
Datuen iturria: Scopus