Chemical Structure from Scientific Research

Open access visualization of Chemical Structure, Vibration Mode, In-plane Direction, Out-of-plane Direction, Crystal Geometries
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DOI: 10.1038/s41587-024-02342-9

DOI

Vibration mode (894 cm −1) of single DTBT or DTBT-DTBT packed in the in-plane or out-of-plane direction calculated by Gaussian 09/B3LYP/6-31 G(d) based on their crystal geometries from the CCDC.

#Chemical Structure#Vibration Mode#In-plane Direction#Out-of-plane Direction#Crystal Geometries#DTBT

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