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The currently most reliable theoretical estimates of the adiabatic ionization energies (AIE0) from the X̃2B1 state of AsCl2 to the X̃1A1 and ã3B1 states of AsCl, and the electron affinity (EA0) of AsCl2, including ΔZPE corrections, are calculated as 8.687(11), 11.320(23), and 1.845(12) eV, respectively (estimated uncertainties based on basis‐set effects at the RCCSD(T) level). State‐of‐the‐art...
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