Abstract
This is a response to a comment on the interpretation of the origin of the nonlinear changes of optical properties of van der Waals' metal–organic frameworks (MOFs). The concerns are addressed by clarifying potential pitfalls in density functional theory (DFT) simulations, careful analysis of prior literature, and additionally discussing the previous experimental results to emphasize the applicability of the excitonic concept in molecular crystals, such as MOFs.
The concerns that were raised in a Comment to previous work are addressed by clarifying the potential pitfalls in density functional theory (DFT) simulations, careful analysis of prior literature, and additional discussion relating to the experimental results, to emphasize the applicability of the excitonic concept in molecular crystals such as MOFs.
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