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General Questions and Answers / How to calculate exited states in ATK, knowing that ATK doesn't do TD-DFT
« on: September 26, 2022, 12:27 »
Dear ATK staff,
I need to calculate excited states for my system (ZnO-biomolecule interface). I know that ATK does not support time dependant DFT. Is there a way in ATK to calculate the excited states for my system in ATK?
Thanks
I need to calculate excited states for my system (ZnO-biomolecule interface). I know that ATK does not support time dependant DFT. Is there a way in ATK to calculate the excited states for my system in ATK?
Thanks