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

Title
Coverage and charge dependent adsorption of butanethiol on the Au(111) surface: A density functional theory study
Authors
Keywords
-
Journal
Computational and Theoretical Chemistry
Volume 975, Issue 1-3, Pages 116-121
Publisher
Elsevier BV
Online
2011-03-16
DOI
10.1016/j.comptc.2011.03.014

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