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The matrix‐isolated ethylene–bromine complex (1) and the cyclopropene–bromine complex (8) have been chosen to examine which ab initio method (MP2 or BLYP) is more suitable to calculate the IR spectra and structures of π complexes. In addition the photochemistry of 1 and 8 has been investigated and the mechanism of the photochemically induced reactions is discussed.
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Maier et al. (1997) studied this question.
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