TDDFT-based spin–orbit couplings of 0D, 1D, and 2D carbon nanostructures: static and dynamical effects

Franco de Carvalho F, Pignedoli CA & Tavernelli I
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Franco de Carvalho, F., Pignedoli, C. A., & Tavernelli, I. (2017). TDDFT-based spin–orbit couplings of 0D, 1D, and 2D carbon nanostructures: static and dynamical effects. Journal of Physical Chemistry C, 121(18), 10140-10152. https://doi.org/10.1021/acs.jpcc.7b00331