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Abstract
Total cross sections and asymmetry parameters for single-photon ionization from the highest-occupied molecular orbitals of the X1 Á, 1 3Á́ and 2 Á́ states of CH3NO2 are computed within the single-channel, frozen-core Hartree-Fock approximation. Results are presented for photon energies between 0.5 and 20 eV and are compared to previous theoretical and experimental results wherever possible. One-electron resonant processes in the ionization channels are studied through the use of a local model potential. Computed molecular frame and recoil frame photoelectron angular distributions are also reported.
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