Development of a QSAR model for predicting aqueous reaction rate constants of organic chemicals with hydroxyl radicals.

Luo, XYang, XQiao, XWang, YChen, JWei, XPeijnenburg, WJGM2025-03-252025-03-2520172826170810.1039/c6em00707dhttps://rivm.openrepository.com/handle/10029/650194Development of a QSAR model for predicting aqueous reaction rate constants of organic chemicals with hydroxyl radicals.ArticleEnviron Sci Process Impacts 2017; 19(3):350-62025-03-25