Coverage and charge dependent adsorption of butanethiol on the Au(111) surface: A density functional theory study

  1. Nadler, R.
  2. Sánchez-de-Armas, R.
  3. Sanz, J.F.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2011

Alea: 975

Zenbakia: 1-3

Orrialdeak: 116-121

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2011.03.014 GOOGLE SCHOLAR
Datuen iturria: Scopus