Potential models for the simulation of methane adsorption on graphene: Development and CCSD(T) benchmarks

  1. Vekeman, J.
  2. Cuesta, I.G.
  3. Faginas-Lago, N.
  4. Wilson, J.
  5. Sánchez-Marín, J.
  6. Sánchez De Merás, A.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2018

Alea: 20

Zenbakia: 39

Orrialdeak: 25518-25530

Mota: Artikulua

DOI: 10.1039/C8CP03652G GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus