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We present the photoelectron spectroscopy of the simplest Criegee intermediate, CH2OO, close to the first ionization energy. Comparison with existing theoretical data yields the experimental adiabatic ionization energy and provides a benchmark for theoretical studies on larger Criegee intermediates, which play an important role in the ozonolysis of alkenes.

Graphical abstract: Threshold photoelectron spectrum of the CH2OO Criegee intermediate

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