A classical approach to calculate the energy and the orientation of symmetr
ic top and linear molecules in high electric fields is proposed. This calcu
lation is particularly well adapted to large molecules. It is used to simul
ate the deviation of a molecular beam in an inhomogeneous electric field. W
e give an example of experimental and calculated profiles of deviation for
a transition metal-fullerene compound TiC60. This is the first direct measu
rement of the permanent dipole of a large rigid molecule in the gas phase.
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