Author/Authors :
Shiung، نويسنده , , Kui Shiu and Yu، نويسنده , , Dan and Tzeng، نويسنده , , Sheng Yuan and Tzeng، نويسنده , , Wen Bih، نويسنده ,
Abstract :
We applied the two-color resonant two-photon mass-analyzed threshold ionization spectroscopic technique to record the cation spectra of o-fluoroanisole and p-fluoroanisole. The adiabatic ionization energies of these two structural isomers were found to be 67 354 ± 5 and 66 437 ± 5 cm−1, respectively. The observed active normal modes of the cations mainly result from the in-plane ring and substituent-sensitive vibrations. The results suggest that the relative location of the F and OCH3 substituents can slightly influence the transition energy and molecular vibrations.