Theoretical DFT study on the interaction of NO and Br₂ with the Pt(111) surface

Chemistry

• Adsorption 40%
• Alloy 20%
• Aqueous Solution 20%
• Atom 40%
• Basis Set 20%
• Blue 20%
• Bromine Atom 100%
• Cluster Model 20%
• Concentration 20%
• Density 20%
• Density Functional Theory 20%
• DFT-B3LYP Calculation 20%
• Dissociation 20%
• Energetics 20%
• Face-Centered Cubic Crystal System 20%
• IR Spectrum 40%
• Molecule 20%
• Scanning Tunneling Microscopy 20%
• Stretching Vibration 20%
• Surface 80%