The molecular complexes of boron trifluoride with nitrosyl fluoride and nitrosyl chloride. Ion-pair formation

The electron donor-acceptor complexes formed between boron trifluoride and the nitrosyl halides ONF and ONG have been studied by means of ab initio molecular orbital theory at the second order level of Moller-Plesset perturbation theory and with Dunning's augmented correlation-consistent polarized valence triple-zeta basis set. The focus of the calculations was on the structures, interaction energies and vibrational spectra of the complexes. A variety of trial structures were examined, with electron donation occurring from the oxygen, nitrogen and halogen atoms, in an attempt to establish the most favorable site for interaction. In addition, a number of rotational isomers for each adduct were investigated. It was found that, in both cases, the halogen atom was the preferred donor atom. Several of the optimized structures suggested that the formation of ion pairs would lead to stable complexes, and four separate ion-pair structures were included among the possible associated species for each combination of interacting molecules. In those cases the computed spectra were more consistent with those of the NO+ and BF4- or BClF3- ions than of the corresponding neutral components. The relative stabilities of the two families of complexes have been rationalized and some differences between the properties of the ONF and ONCl adducts have been observed and explained. (C) 2014 Elsevier B.V. All rights reserved.