Correlation between electronic and molecular structure distortions and vibrational properties. I. Adiabatic approximations

Keyphrases

• Electronic Structure 100%
• Molecular Structure 100%
• Vibrational Properties 100%
• Structural Distortion 100%
• Adiabatic Approximation 100%
• Polarizable 50%
• Perturbation Theory 50%
• Electrostatic Potential 50%
• Vibrational Frequency Shift 50%
• Coupled Differential Equations 50%
• Vibrational Wave Functions 50%

Chemistry

• Electronic State 100%
• Molecular Structure 100%
• k·p perturbation theory 50%
• Vibrational Frequency 50%
• Electrostatic Potential 50%
• Wave Function 50%
• Perturbation Theory 50%