Abstract
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.
| Original language | English |
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| Pages (from-to) | 5220-5221 |
| Number of pages | 2 |
| Journal | Journal of Physical Chemistry |
| Volume | 94 |
| Issue number | 13 |
| Publication status | Published - 1990 |