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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

✍ Scribed by Alexiadis, O.; Harmandaris, V.A.; Mavrantzas, V.G.; Site, L.D.


Book ID
120388842
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
487 KB
Volume
111
Category
Article
ISSN
1932-7447

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