Density functional theory study of CsC_n^- (n = 1-10) clusters

Chemistry

• Copernicium 100%
• Vibrational Frequency 100%
• Density Functional Theory Study 100%
• Spectroscopy 50%
• Polyacetylene Polymer 50%
• DFT-B3LYP Calculation 50%
• Density Functional Theory 50%
• Binding Energy 50%
• Electron Affinity 50%
• Ground State 50%
• Cesium Ion 50%

Keyphrases

• Vibrational Frequencies 100%
• Density Functional Theory 100%
• Mass Spectrometric Studies 50%
• Polyacetylene 50%
• B3LYP Functional 50%
• Electron Affinity 50%
• Density Functional Method 50%
• Binding Energy 50%
• Geometry Optimization 50%
• Relative Intensity 50%
• Dissociation Channel 50%
• Cs + 50%