Abstract
A re-examination of the structured near-UV electronic absorption spectrum of gaseous CH3ONO has revealed that previous assignments of the vibronic origin and of the prominent progression in the excited-state N=O stretching vibration are insecure. An alternative assignment that is in better agreement with the observed spectra and their temperature dependence is presented.
Original language | English |
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Pages (from-to) | 2109-2110 |
Number of pages | 2 |
Journal | Journal of the Chemical Society, Faraday Transactions |
Volume | 88 |
Issue number | 14 |
DOIs | |
Publication status | Published - 1992 |