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. 2019 Feb 25;10(13):3786–3790. doi: 10.1039/c9sc00169g

Fig. 2. (a) Molecular structure of m[6]CPP determined by X-ray crystallography (thermal ellipsoids shown at 50% probability). (b) Calculated strain using homodesmotic reactions of [n]CPPs (black) and m[n]CPPs (blue) at B3LYP/6-31G(d,p) level of theory.

Fig. 2