Theoretical investigation of the interaction of CH4 with Al2 and Al3 neutral and charged clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3376174
Reference58 articles.
1. Energy-resolved collision-induced dissociation of Aln+ clusters (n=2–11) in the center of mass energy range from few hundred meV to 10 eV
2. Ab initioabsorption spectra ofAln (n=2–13)clusters
3. Adsorption at Nanostructured Surfaces from First Principles
4. General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces
5. Dehydrogenation of Methane by Gas-Phase Os+: A Density Functional Study
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