Fig. 7: Theoretical investigation of pedal motion. | Nature Communications

Fig. 7: Theoretical investigation of pedal motion.

From: Direct visual observation of pedal motion-dependent flexibility of single covalent organic frameworks

Fig. 7: Theoretical investigation of pedal motion.The alternative text for this image may have been generated using AI.

a Molecular structure and b orientational disorder for N, 1-diphenylmethanimine. c Torsional angle potential energy profile along the dihedral angles C(2)-C(1)-N(7)-C(8) and d the two typical conformers (1 and 2) and transition state (3). e The calculated infrared absorption frequencies of 1, 2, and 3.

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