Abstract
The chemistry of NO2, a key atmospheric trace gas, has historically been interpreted in terms of the C2v isomer ONO, with the peroxy isomer NOO only postulated to be stable. In this work, a velocity-map-imaged photoelectron spectrum of the nitrite anion, NO2-, reveals energetic-electron structure that may only occur by photodetachment from the NOO-(X1A′) isomer. This measurement defines NOO(X2A) bond frequencies and an electron affinity of only 335(30) cm-1, which, supported by ab initio calculations, confirm the first observation of this important reactive species.
| Original language | English |
|---|---|
| Pages (from-to) | 4397-4401 |
| Number of pages | 5 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 8 |
| Issue number | 18 |
| DOIs | |
| Publication status | Published - 21 Sept 2017 |
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