A high-resolution electron-energy-loss spectrum of solid phenylacetyle
ne has been recorded. The lowest singlet-triplet transition (1(1)A(1)
--> 1(3)A(1)) shows more vibronic bands than previously observed. Semi
-empirical calculations suggest that this transition relates to the L-
3(a) band of benzene, but the irregular vibronic structure hints towar
ds a noticeable contribution from the side group. The second singlet-t
riplet transition at 4.255 eV is also detected. According to the calcu
lations it has two components (1(1)A(1) --> 1(3)B(2),2(3)A(1)) which c
orrelate with the 3B(a,b) band in benzene. (C) 1998 Elsevier Science B
.V.