Excited vibrational states of polyatomic molecules: The semiclassical self-consistent field approach

Keyphrases

• Semiclassical 100%
• Polyatomic Molecules 100%
• Vibrational Energy 100%
• Self-consistent Field 100%
• Field Approach 100%
• Excited Vibrational States 100%
• Strong Coupling 50%
• Dissociation 50%
• Large Systems 50%
• Metastable States 50%
• Weak Coupling 50%
• Energy State 50%
• Structure Dynamics 50%
• Potential Surface 50%
• Physical Interpretation 50%
• Mean Field 50%
• Energy Flow 50%
• Vibrational Relaxation 50%
• Dissociation Dynamics 50%
• Energy Structure 50%
• Energy Eigenvalues 50%
• Coupled Vibration 50%
• Self-consistent Field Methods 50%
• Self-consistency 50%
• Consistency Condition 50%
• SCF Method 50%
• Inversion Method 50%
• Energy Dynamics 50%
• Van Der Waals Molecules 50%
• State Dynamics 50%
• Time-dependent Problems 50%
• Validity Range 50%
• Quantum Representation 50%
• Polyatomic System 50%
• Stateflow 50%
• Highly Excited States 50%

Physics

• Self Consistent Field 100%
• Vibrational State 100%
• Polyatomic Molecule 100%
• Molecular Relaxation 12%

Chemistry

• Hartree-Fock Calculation 100%
• Excited Vibrational State 100%
• Vibrational Energy 28%
• Energy State 14%
• Surface Potential 14%
• Vibrational Relaxation 14%
• Excited State 14%
• Spectroscopy 14%