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A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects
Authors:Wang  Se  Wang  Shuwen  Shah  Shaheen  Li  Longyan  Fang  Hao  Hao  Ce
Institution:1.School of Environmental Science and Engineering, Collaborative Innovation Center of Atmospheric Environment and Equipment Technology, Jiangsu Key Laboratory of Atmospheric Environment Monitoring and Pollution Control, Nanjing University of Information Science and Technology, Nanjing, 210044, China
;2.Department of Chemistry, Karakorum International University, Gilgit, Gilgit-Balitstan, 15100, Pakistan
;3.State Key Laboratory of Fine Chemicals, Dalian University of Technology, Dalian, 116024, Liaoning, China
;
Abstract:Environmental Science and Pollution Research - As the derivatives and structural analogs of polybrominated diphenyl ethers (PBDEs), hydroxylated polybrominated diphenyl ethers (OH-PBDEs)...
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