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

Table 1. Electron Density Integrals Over V_int^DORI=0.8 Intermolecular Interaction Domains.

system	dimer 1–9	dimer 8–9	dimer 6–9	dimer 1–7
α-quaterthiophene	1.07	1.07	0.78	0.78
α,ω-dimethylquaterthiophene	1.12	1.12	0.80	0.80
α,ω-dihexylquaterthiophene	1.03	1.03	0.77	0.77
quaterthiophene diacetamide	1.31	1.31	0.85	0.84

Table 1. Electron Density Integrals Over VintDORI=0.8 Intermolecular Interaction Domains.