Atomistic simulation of alkanethiol self-assembled monolayers on different 
metal surfaces via a quantum, first-principles parametrization of the 
sulfur-metal interaction

Alexiadis, O.; Harmandaris, V. A.; Mavrantzas, V. G.; Delle Site, Luigi

doi:10.1021/jp067347u

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Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum, first-principles parametrization of the sulfur-metal interaction

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Alexiadis, O.
MPI for Polymer Research, Max Planck Society;

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Harmandaris, V. A.
MPI for Polymer Research, Max Planck Society;

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Delle Site, Luigi
MPI for Polymer Research, Max Planck Society;

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Alexiadis, O., Harmandaris, V. A., Mavrantzas, V. G., & Delle Site, L. (2007). Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum, first-principles parametrization of the sulfur-metal interaction. The Journal of Physical Chemistry C, 111(17), 6380-6391. doi:10.1021/jp067347u.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7CE5-1

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