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Computing at two consecutive time steps the non-adiabatic coupling vectors from excited states computed at the TDDFT level of theory. The calculation can follow the approach from :
J. Phys. Chem. Lett., 2015, 6 (21), pp 4200–4203
The text was updated successfully, but these errors were encountered:
Computing at two consecutive time steps the non-adiabatic coupling vectors from excited states computed at the TDDFT level of theory. The calculation can follow the approach from :
J. Phys. Chem. Lett., 2015, 6 (21), pp 4200–4203
The text was updated successfully, but these errors were encountered: