INTERNAL-ROTATION OF THE METHYL-GROUP IN CATIONS OF TOLUENE DERIVATIVES

The potential of the internal rotation of the methyl group was determi ned for o-, m-, and p-fluorotoluene cations by pulsed field ionization spectroscopy. The potential of the internal rotational motion was als o surveyed for other toluene derivative cations. It was found that the barrier height generally increases by ionization. The increase in the barrier height has been discussed in connection with the reduction of the internal rotational constant B by ionization. The geometrical dis tortion of the methyl group during the internal rotation has been sugg ested.