Decomposition analyses of the intermolecular interaction energies in two π–π stacking complexes: Quinhydrone and N,N,N′, N′-tetramethyl-p-diaminobenzene-chloranil complex

Decomposition analyses of the intermolec

Decomposition analyses of the intermolecular interaction energies in two ππ stacking complexes: Quinhydrone and N,N,N′, N′-tetramethyl-P-diaminobenzene-chloranil complex

✍ Yasuyuki Kurita; Chiyozo Takayama; Shizuya Tanaka 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 385 KB

## Abstract Although there is a similarity in the orbital interaction scheme between quinhydrone and __N__,__N__,__N__′,__N__′‐tetramethyl‐__p__‐diaminobenzene‐chloranil complex, the stacking conformations are different from each other. The former prefers the half‐stacked conformation, whereas the