Vibrational and electronic spectroscopy of acenaphthylene and its cation

Keyphrases

• Vibrational Spectroscopy 100%
• Electronic Spectroscopy 100%
• Acenaphthylene 100%
• Acenaphthene 25%
• IR Spectra 8%
• Electron Impact 8%
• Fourier Transform Infrared Spectroscopy (FT-IR) 8%
• Intensity Distribution 8%
• Low-lying Excited States 8%
• Hydrogen Atom 8%
• Vibrational Spectra 8%
• UV Spectroscopy 8%
• Widely Tunable 8%
• UV Radiation 8%
• Spectroscopic Properties 8%
• BP86 8%
• Free Electron Laser 8%
• Gas Phase 8%
• IR Intensities 8%
• Low-energy Electrons 8%
• Fourier Transform Ion Cyclotron Resonance Mass Spectrometry (FT-ICR MS) 8%
• Band Energy 8%
• Excess Hydrogen 8%
• Hydrogenated 8%
• B3LYP/6-31G 8%
• Spectral Bands 8%
• Radical Cation 8%
• Neutral Form 8%
• Photochemical Properties 8%
• Cationic Species 8%
• Electronic Excited States 8%
• Infrared Band 8%
• Optical Band 8%
• Argon Matrices 8%
• Time-dependent Density Functional Theory 8%
• Band Assignment 8%
• B3LYP/6-31G(d,p) 8%
• Functional Basis 8%
• Quadrupole Ion Trap 8%
• Multiphoton Dissociation 8%
• Solid Argon 8%
• Tunable Radiation 8%
• Photofragmentation 8%

Chemistry

• Cation 100%
• Electronic Spectroscopy 100%
• Acenaphthylene 100%
• Acenaphthene 25%
• DFT-B3LYP Calculation 16%
• Argon 16%
• IR Spectrum 8%
• Excited State 8%
• Fourier Transform 8%
• Hydrogen Atom 8%
• Vibrational Spectrum 8%
• Absorption Spectroscopy 8%
• UV Radiation 8%
• Infrared Signal Intensity 8%
• Free Electron 8%
• Quadrupole 8%
• Excited Electronic State 8%
• Radical Cation 8%
• FT/ICR Mass Spectrometry 8%
• Infrared Band 8%
• Ion Trap 8%
• Time-Dependent Density Functional Theory 8%
• UV Absorption 8%
• Electron Impact 8%