Abstract
The first crossed-beam and ab initio studies of the reaction O(3P)+C3H3→1c-C3 H2+OH is presented. The reaction dynamics is described in terms of two competing addition-complex mechanisms: a major short-lived dynamic complex in the high-N" regime and a minor long-lived statistical complex in the low-N" regime.
Original language | English |
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Pages (from-to) | 9337-9340 |
Number of pages | 4 |
Journal | Journal of Chemical Physics |
Volume | 119 |
Issue number | 18 |
DOIs | |
Publication status | Published - 2003 Nov 8 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry