Vibrations and theoretical calculations of p-methylanisole in the first electronically excited S1 and ionic ground D0 states.

Abstract

One-color (1C), two-color (2C) resonant two-photon ionization (R2PI), and mass analyzed threshold ionization (MATI) methods have been applied to study the S(1)<--S(0) transition and threshold ionization of p-methylanisole. The excitation energy of the S(1)<--S(0) transition is determined to be 35,401+/-2 cm(-1), the adiabatic ionization energy of this… (More)

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@article{Huang2007VibrationsAT, title={Vibrations and theoretical calculations of p-methylanisole in the first electronically excited S1 and ionic ground D0 states.}, author={Jianhan Huang and Wenbih Tzeng}, journal={Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy}, year={2007}, volume={67 3-4}, pages={824-9} }