Characterization of methanethiolate on some transition metals: A first-principle density functional theory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
1. Formation and Structure of Self-Assembled Monolayers
2. Ordered (3 × 4) High-Density Phase of Methylthiolate on Au(111)
3. A density functional study on the adsorption of methanethiolate on the (111) surfaces of noble metals
4. Detaching Thiolates from Copper and Gold Clusters: Which Bonds to Break?
5. Chemical-shift X-ray standing wavefield determination of the local structure of methanethiolate phases on Ni()
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1. Adsorption of CH3S and CF3S on Pt(111) surface: a density functional theory study;Journal of Materials Science;2012-11-27
2. Microstructure and Electrochemical Properties of Foamed Ni-Mo Alloy by Pulse-Electrodeposition;Advanced Materials Research;2011-07
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4. A density-functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: II. Vibrational spectroscopy;Journal of Physics: Condensed Matter;2010-06-11
5. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption;Journal of Physics: Condensed Matter;2010-06-11
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