Abstract
The spectroscopic properties and the dynamic processes of the low-lying ionic states of o-hydroxybenzaldehyde have been studied by means of photoelectron spectroscopy and ab initio calculations. The photoelectron spectrum of OHBA indicates that the potential surface of the first ionic state is distorted from that of the ground state. A classical trajectory following vertical excitation to the first ionic state has been calculated by the Runge-Kutta method
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