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.
Journal:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Year of publication: 2011

Volume: 975

Issue: 1-3

Pages: 116-121

Type: Article

DOI: 10.1016/J.COMPTC.2011.03.014 GOOGLE SCHOLAR
Data source: Scopus