Ab initio calculations and Franck–Condon analysis of photoelectron spectroscopy of CH3OO− and CD3OO−

Calculation of Franck–Condon factors and simulation of photoelectron spectroscopy of D2CO: Including Duschinsky effects

“…This new method was applied to study the photoelectron spectra of ClO À 2 , SO 2 , HOO À , CH 3 OO À and so on [8][9][10][11]. Our approach is alternative to other existing ones and has the advantages of being efficient and having no singular points [6,7].…”