Simulation of the photodetachment spectrum of the pyrrolide anion

Keyphrases

• Anions 100%
• Pyrrolic 100%
• Photodetachment Spectrum 100%
• First-order 33%
• Interaction Effect 33%
• Parameter Calculation 33%
• Symmetric Mode 33%
• Coupling Model 33%
• Four Modes 33%
• Coupled Vibration 33%
• Conical Intersection 33%
• Vibronic Coupling 33%
• Electronic States 33%
• First Excited State 33%
• Potential Energy Surface 33%
• Normal Coordinates 33%
• Simulated Spectra 33%
• Calculated Spectra 33%
• Model Hamiltonian 33%
• Vibronic Levels 33%
• Vibronic Interaction 33%
• Active Coupling 33%
• Symmetry Type 33%
• Low Intensity 33%
• Vibrational Progressions 33%
• Photodetachment Cross Section 33%
• Active Tuning 33%
• Cc-pVDZ 33%
• Vibronic 33%
• Totally Symmetric 33%
• Short Lifetime 33%
• Sharp Peak 33%

Chemistry

• Ground State 100%
• Electronic State 50%
• Excited State 50%
• Vibronic Coupling 50%
• Multireference Configuration Interaction 50%
• Potential Energy Surface 50%
• Vibronic Level 50%