Abstract
The infrared spectra (4000-50 cm −1) of the complexes cis-[Rh(CO) 2(NH 3)(X)] (XCl, Br) and their 15NH 3, ND 3 and 13CO isotopomers have been determined. Empirical assignments of the infrared-active modes are based on the frequency shifts caused by selective isotopic substitution experiments. The empirical assignments have been verified by a normal coordinate analysis of the in-plane vibrational modes. The potential energy distribution reveals very little coupling between the normal vibrational modes. However, there exists some coupling between ν(RhX) and ν(RhC) in the choro complex.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have