The flexoelectric coefficients e(1) and e(3) for polar liquid crystals, suc
h as 4-n-pentyl-4'-cyanobiphenyl, are investigated theoretically by means o
f an integral equation approach, which takes into account translational, or
ientational correlations as well as their coupling. el and es are evaluated
front microscopic expressions derived on the basis of a density-functional
method.