Reply to Comment by Sierra Rayne on 'QSPR/QSAR models for prediction of the physicochemical properties and biological activity of polybrominated diphenyl ethers' [Chemosphere 66(10) (2007)1998-2010]

摘要

The authors thank Dr. Rayne for pointing out the errors in the QSPR models established for the Henry's law constants (H) in above article. Due to our oversight, we have used original 'H' values rather than the logarithm transformed ones in the course of model development in our article (Xu et al., 2007).