Density Functional Theory with Modified Dispersion Correction for Metals Applied to Self-Assembled Monolayers of Thiols on Au(111)

<table>Molecular model of butanethiol physisorbed on Au(111) in top view (a) and side view (b). Color code: Au: orange, S: yellow, C: grey, and H: white.</table>

Journal of Theoretical Chemistry

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Figure 1

Figure 1: Density Functional Theory with Modified Dispersion Correction for Metals Applied to Self-Assembled Monolayers of Thiols on Au(111) 