Nonadiabatic theory based on strong-field approximation establishes equivalence of wavefunction and density-matrix approaches for subcycle ionic dynamics in multielectron tunneling ionization and derives an accurate subcycle ionization rate applied to molecular systems.
The simulation box is a sphere with radius 30a 0 and a spacing of 0.3a 0
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Nonadiabatic theory for subcycle ionic dynamics in multielectron tunneling ionization
Nonadiabatic theory based on strong-field approximation establishes equivalence of wavefunction and density-matrix approaches for subcycle ionic dynamics in multielectron tunneling ionization and derives an accurate subcycle ionization rate applied to molecular systems.