He I and He II photoelectron spectra of a chiral molecule CHFClBr are presented and analysed with the aid of empirical and ab initio MO methods. A qualitative analysis of halogen lone pair interactions and the "CHF effect" is given based on available spectra. Ab initio calculations are also reported for all chiral halomethanes.
|Number of pages||4|
|Journal||Chemical Physics Letters|
|Publication status||Published - 17 Dec 1993|