Abstract
The photoelectron spectra of oxetane, 3-chloromethyl-3-methyloxetane, 3-bromomethyl-3-methyloxetane, and 3-iodo-3-methyloxetane were studied using He I (21.22 eV) photons. Satisfactory agreement was obtained with ab-initio MRDCI molecular orbital calculations permitting an assignment of the observed bands
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