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- [2] NMR shielding tensors for density fitted local second-order Moller-Plesset perturbation theory using gauge including atomic orbitals JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (08):
- [3] Diazasilene (SiNN). A comparative study of electron density distributions derived from Hartree-Fock, second-order Moller-Plesset perturbation theory, and density functional methods Journal of Physical Chemistry, 1994, 98 (07):
- [4] Magnetizability and rotational g tensors for density fitted local second-order Moller-Plesset perturbation theory using gauge-including atomic orbitals JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (02):