Adsorption of CH3S and CF3S on Pt(111) surface: a density functional theory study

A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption

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A highly ordered, aromatic bidentate self-assembled monolayer on Au(111): a combined experimental and theoretical study

(2010) Xia Stammer et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Stability and work function ofTiCxN1−xalloy surfaces: Density functional theory calculations

(2010) H. Zhu et al.   PHYSICAL REVIEW B

Work Function Pinning at Metal−Organic Interfaces

(2009) P. C. Rusu et al.   Journal of Physical Chemistry C

Characterization of methanethiolate on some transition metals: A first-principle density functional theory study

(2008) Jiao Jiao et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Functionalized molecules studied by STM: motion, switching and reactivity

(2008) Leonhard Grill   JOURNAL OF PHYSICS-CONDENSED MATTER

Adsorption of 4-Mercaptopyridine on Au(111): A Periodic DFT Study

(2008) Jan Kučera et al.   LANGMUIR