Pages that link to "Born–Oppenheimer approximation"
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The following pages link to Born–Oppenheimer approximation:
Displaying 34 items.
- Infrared spectroscopy (← links)
- Atomic, molecular, and optical physics (← links)
- Triboelectric effect (← links)
- Molecular dynamics (← links)
- Density functional theory (← links)
- Bo (← links)
- Coupled cluster (← links)
- Hartree–Fock method (← links)
- Rotational–vibrational spectroscopy (← links)
- Molecular mechanics (← links)
- Adiabatic theorem (← links)
- Rotational transition (← links)
- Kinetic isotope effect (← links)
- Franck–Condon principle (← links)
- Schrödinger–Newton equation (← links)
- Vibronic coupling (← links)
- Jahn–Teller effect (← links)
- Configuration interaction (← links)
- Electronic correlation (← links)
- Avoided crossing (← links)
- Diabatic representation (← links)
- Born–Huang approximation (← links)
- Stationary state (← links)
- Car–Parrinello molecular dynamics (← links)
- Molecular Hamiltonian (← links)
- Eckart conditions (← links)
- Energy profile (chemistry) (← links)
- Branches of physics (← links)
- Kato theorem (← links)
- Glossary of elementary quantum mechanics (← links)
- Vibronic spectroscopy (← links)
- Urey–Bigeleisen–Mayer equation (← links)
- James Kay Graham Watson (← links)
- Draft:Vibrational Configuration Interaction (← links)