Density functional theory study of C_nF₃^- (n = 1-9) clusters

Engineering & Materials Science

• Atoms 69%
• Binding energy 13%
• Carbon 25%
• Density functional theory 100%
• Electrons 8%
• Fluorine 57%
• Geometry 5%
• Ground state 62%
• Isomers 49%
• Polyacetylenes 16%
• Vibrational spectra 13%

Chemical Compounds

• Binding Energy 11%
• Carbon Atom 25%
• Compound Isomer 36%
• Electron Detachment 19%
• Energy 6%
• Fluorine Atom 58%
• Ground State 53%
• Hexagonal Space Group 10%
• Molecular Cluster 43%
• Vibrational Frequency 12%

Physics & Astronomy

• alternations 10%
• atoms 33%
• binding energy 7%
• carbon 22%
• density functional theory 51%
• detachment 9%
• electrons 3%
• energy 2%
• fluorine 41%
• geometry 4%
• ground state 27%
• isomers 33%
• optimization 5%
• polyacetylene 10%
• rings 5%
• trends 6%