Cited in
(10)- Simple, accurate, and efficient implementation of 1-electron atomic time-dependent Schrödinger equation in spherical coordinates
- Krylov subspace methods for the Dirac equation
- Qprop
- Associated Legendre Functions
- Dirac_Laczos
- DMTDHF
- CLTDSE
- SLIMP
- Dirac++
- DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields
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