CASSCF calculations were performed on the n pi*- and pi pi*-excited states
of 2H-azirine as well as some alkyl-substituted 2H-azirines. An S-1/S-0 con
ical intersection (CI) was located, through which a direct formation of nit
rile ylide can occur. In addition, an S-2/S-1 CI was found, from which a ba
rrierless reaction path leads to nitrene in the S-1-excited state. (C) 2000
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