A density functional study of the structures and energies of C _nP₅^- (n = 1-7) clusters

Engineering & Materials Science

• Bond length 100%
• Polyacetylenes 45%
• Electron affinity 43%
• Molecular graphics 41%
• Binding energy 35%
• Vibrational spectra 35%
• Ground state 33%
• Isomers 33%
• Phosphorus 27%
• Electron energy levels 25%
• Atoms 23%
• Lasers 16%
• Carbon 16%
• Geometry 13%

Physics & Astronomy

• polyacetylene 42%
• electron affinity 38%
• electron states 36%
• mass spectra 35%
• isomers 33%
• phosphorus 32%
• binding energy 28%
• computer programs 24%
• rings 23%
• carbon 22%
• ground state 22%
• optimization 22%
• energy 19%
• geometry 18%
• atoms 16%
• lasers 14%

Chemical Compounds

• Bond Length 57%
• Molecular Cluster 43%
• Density Functional Theory 41%
• Energy 31%
• Phosphorus Atom 25%
• Vibrational Frequency 21%
• Binding Energy 19%
• Mass Spectrum 19%
• Ground State 17%
• Compound Isomer 15%
• Length 13%
• Electron Particle 12%
• Carbon Atom 10%