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. 2025 Feb 3;16(6):1478–1484. doi: 10.1021/acs.jpclett.4c03636

Figure 2.

Figure 2

Photoelectron spectrum of the PhEtO anion acquired at a photon energy of 2.76 eV (black) and Franck–Condon simulated spectrum (green). The inset shows the optimized geometry of R-PhEtO. The dihedral angle (φ) is defined by the atoms outlined in black. The asterisk marks the chiral center of the molecule.