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Dipole moments of 24 1,4-bis derivatives of benzene with conjugated substituents were calculated at two levels of the DFT theory, B3LYP/6-311+G(d,p)//B3LYP/6-311+G(d,p) and B3LYP/AUG-cc-pVTZ//B3LYP/6-311+G(d,p). The results at the two levels were slightly different but very tightly correlated and were also proportional to the experimental apparent dipole moments determined from the permittivity of...
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