Investigation of the dissociative adsorption for cyclopropane on the copper surface by density functional theory and quantum chemical molecular dynamics method
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference35 articles.
1. Mimicking Aspects of Heterogeneous Catalysis: Generating, Isolating, and Reacting Proposed Surface Intermediates on Single Crystals in Vacuum
2. Alkane activation on transition-metal surfaces: beams, bulbs, and new insights
3. Bonding in cyclopropane
4. Trapping-Mediated Dissociative Chemisorption of Cycloalkanes on Ru(001) and Ir(111): Influence of Ring Strain and Molecular Geometry on the Activation of C−C and C−H Bonds
5. Carbon-Carbon Bond Activation in Cyclopropane by Energetic Forms of Hydrogen on the Ni(100) Surface
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Adsorption Behavior of Thiadiazole as Corrosion Inhibitors on Copper Surface;Materials Science Forum;2015-04
2. A DFT study of cyclopropane adsorption on Pt(111). Electronic structure and bonding;Applied Surface Science;2014-06
3. Structural properties and optical response of Na clusters in Ne, Ar, and Kr matrices;Physical Review B;2007-06-14
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