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Orbitals, iterative natural spin

Variational optimization of equation (11.9), where we are concerned with only one projection of tp corresponding to a particular electronic eigenstate, has been extensively studied. There are at least two well-developed techniques for such situations, namely, the multiconfiguration SCF (MCSCF) and iterative natural spin-orbital (INSO) approaches. [Pg.236]

Hartree -Fock or Self-Consistent Field (SCF) Method Spin Optimized Self-Consistent Field Method Configuration Interaction Iterative Natural Orbital Method Multi-Configuration SCF Many Body Perturbation Theory Valence-Bond Method Pair-Function or Geminal Method... [Pg.139]

The first case has already been considered section 2.0 the second case leads to a strong classical spin-orbit coupling, which is reflected in a Hamiltonian nature of the classical combined dynamics. In both situations the procedure is to find a suitable approximate Hamiltonian Hq( ) that propagates coherent states exactly along appropriate classical spin-orbit trajectories (x(l,),p(t),n(l,)). (For problems with only translational degrees of freedom this has been suggested in (Heller, 1975) and proven in (Combescure and Robert, 1997).) Then one treats the full Hamiltonian as a perturbation of the approximate one and calculates the full time evolution in quantum mechanical perturbation theory (via the Dyson series), i.e., one iterates the Duhamel formula... [Pg.105]


See other pages where Orbitals, iterative natural spin is mentioned: [Pg.230]    [Pg.237]    [Pg.17]    [Pg.142]    [Pg.497]    [Pg.393]   
See also in sourсe #XX -- [ Pg.237 ]




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