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Computational studies of the chemistry of syn acetaldehyde oxide
- Source :
- Journal of Physical Chemistry A. Dec 25, 2003, Vol. 107 Issue 51, p11525, 8 p.
- Publication Year :
- 2003
-
Abstract
- Investigate on the computational evidence against the mechanism of alpha-hydroxycarbonyl formation is done. In the conclusion the master equation simulations are necessary to quantify the extent to which carboxylic acids from anti carbonyl oxides also contributes to HO(sub x) production in ozonolysis.
Details
- Language :
- English
- ISSN :
- 10895639
- Volume :
- 107
- Issue :
- 51
- Database :
- Gale General OneFile
- Journal :
- Journal of Physical Chemistry A
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.123370327