Publication
Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum- first-principles parametrization of the sulfur-metal interaction
Journal: JOURNAL OF PHYSICAL CHEMISTRY C
Year: 2007
Volume: 111
Issue: 17
Pages: 6380-6391
https://doi.org/10.1021/jp067347u
https://doi.org/10.1021/jp067347u