. 2014 Jun 30;10(9):3745–3756. doi: 10.1021/ct500490b

Table 2. Electron Density Integrals Over V_int^DORI=0.95 Intermolecular Interaction Domains.

system	dimer 1–9	dimer 8–9	dimer 6–9	dimer 1–7
α-quaterthiophene	0.20	0.20	0.12	0.12
α,ω-dimethylquaterthiophene	0.23	0.23	0.13	0.13
α,ω-dihexylquaterthiophene	0.23	0.23	0.12	0.12
quaterthiophene diacetamide	0.26	0.24	0.18	0.21

Table 2. Electron Density Integrals Over VintDORI=0.95 Intermolecular Interaction Domains.