Predicting photoreaction rates in surface waters

Authors
Citation
T. Mill, Predicting photoreaction rates in surface waters, CHEMOSPHERE, 38(6), 1999, pp. 1379-1390
Citations number
45
Categorie Soggetti
Environment/Ecology
Journal title
CHEMOSPHERE
ISSN journal
00456535 → ACNP
Volume
38
Issue
6
Year of publication
1999
Pages
1379 - 1390
Database
ISI
SICI code
0045-6535(199903)38:6<1379:PPRISW>2.0.ZU;2-E
Abstract
Predicting the rates of photolysis of organic compounds in natural waters i s limited by several factors. For direct photolysis of dilute solutions of organic compounds in surface waters, the product of the quantum yield (effi ciency) and light absorption rate are needed, but can rarely be calculated from structure activity relations (SARs); direct kinetic constants can be e stimated reliably using measured quantum yields and solar models or simple spread sheet data bases to calculate rates as a function of latitude and se ason. Indirect photoreaction constants can be calculated from measured or e stimated rate constants and the average transient photooxidant concentratio n. SARs for photooxidant rate constants are available for some classes of c ompounds. The overall indirect photolysis rate for a specific compound is t he sum of all significant oxidation reactions for the compound. Quantitatio n of the rate process requires that a reaction profile be developed for eac h compound.