A combined time-resolved infrared and density functional theory study of the lowest excited states of 9-fluorenone and 2-naphthaldehyde

Keyphrases

• Time-resolved Infrared 100%
• Density Functional Theory 100%
• Excited States 100%
• Low-lying Excited States 100%
• 2-hydroxy-1-naphthaldehyde 100%
• 9-Fluorenone 100%
• Infrared Spectra 66%
• Singlet Excited State 66%
• Excited Triplet State 66%
• Infrared Study 33%
• Gas Phase 33%
• Kohn-Sham Density Functional Theory 33%
• Time-dependent Density Functional Theory 33%
• Triplet Excited State 33%
• Hermite Method 33%
• Singlet 33%
• Single Molecule 33%
• Electronic States 33%
• Variational 33%
• Weakly Interacting 33%
• Krypton 33%
• Anharmonic Vibrational Frequencies 33%
• Excited Triplets 33%
• Calculated Spectra 33%

Chemistry

• Excited State 100%
• Density Functional Theory Study 100%
• 2-Naphthaldehyde 100%
• Excited Triplet State 75%
• Ground State 50%
• Excited Singlet State 50%
• Density Functional Theory 25%
• Vibrational Frequency 25%
• Time-Dependent Density Functional Theory 25%
• Electronic State 25%
• Krypton 25%