By use of highly oriented films, the polarization dependence of the C
1s and F 1s near-edge absorption spectra of poly(tetrafluoroethylene)
has been measured. At le ast at the carbon K edge, good agreement is o
btained with the predicted behavior based on a consideration of the on
e-dimensional band structure and the effect of symmetry breaking. The
findings are also relevant for the assignment of the resonances in lon
g chain alkanes, a subject which has recently been somewhat controvers
ial.