Pages that link to "Item:Q2955621"
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The following pages link to Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation (Q2955621):
Displaying 9 items.
- Comparison between a generalized electronic diabatic approach and the Born-Oppenheimer separation scheme in inertial frames (Q1424880) (← links)
- Disordered crystals from first principles. I: Quantifying the configuration space (Q1744275) (← links)
- A non-Born-Oppenheimer self-consistent field method (Q2468679) (← links)
- On factorization of molecular wavefunctions (Q3451570) (← links)
- Semiclassical analysis of the electron‐nuclear coupling in electronic non‐adiabatic processes (Q3461956) (← links)
- Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems (Q5950833) (← links)
- Quantum covariant derivative: a tool for deriving adiabatic perturbation theory to all orders (Q6059141) (← links)
- Shedding light on correlated electron-photon states using the exact factorization (Q6163676) (← links)
- Quantum field theory of electrons and nuclei (Q6639779) (← links)
