The structures of o-, m-, and p-dinitrosobenzenes have been studied at the ab initio STO-3G and 3-21G basis levels. There is no evidence for any additional effects compared to nitrosobenzene as a model. A study of 1,2-dinitrosoethylenes gave similar results, contrary to a report by earlier workers. © 1990 American Chemical Society.
|Number of pages||2|
|Journal||Journal of Physical Chemistry|
|Publication status||Published - 1990|