Removal of di-(2-ethylhexyl) phthalate from aqueous solution by UV/peroxymonosulfate: influencing factors and reaction pathways
J Huang, X Li, M Ma, D Li - Chemical Engineering Journal, 2017 - Elsevier
Abstract Di-(2-ethylhexyl) phthalate (DEHP) is an annexing agent that is widely used in the
plastics industry. Due to the endocrine-disrupting effect of this compound, the development …
plastics industry. Due to the endocrine-disrupting effect of this compound, the development …
Photodegradation of Polyfluorinated Dibenzo-p-Dioxins in Organic Solvents: Experimental and Theoretical Studies
X Zeng, R Qu, M Feng, J Chen, L Wang… - … Science & Technology, 2016 - ACS Publications
Eighteen polyfluorinated dibenzo-p-dioxins (PFDDs) were synthesized by pyrolysis of
fluorophenols. Using a 500 W Xe lamp as the light source, the PFDDs photodegradation …
fluorophenols. Using a 500 W Xe lamp as the light source, the PFDDs photodegradation …
Radical-based advanced oxidation for trichlorfon degradation and phosphorus recovery: Process feasibility and reaction mechanism
G Guo, B Li, H Huang, N Zhao, J Li, Y Liu, X Lv… - Journal of Cleaner …, 2020 - Elsevier
Trichlorfon is an organophosphate insecticide that has been widely used to protect crops
and livestock from pest infestations all over the world. Due to its high phosphorus content …
and livestock from pest infestations all over the world. Due to its high phosphorus content …
Studies of thermodynamic properties and relative stability of a series of polyfluorinated dibenzo-p-dioxins by density functional theory
X Yang, H Liu, H Hou, A Flamm, X Zhang… - Journal of hazardous …, 2010 - Elsevier
The thermodynamic properties of 75 polyfluorinated dibenzo-p-dioxins (PFDDs) in the ideal
gas state at 298.15 K and 1.013× 105Pa have been calculated at the B3LYP/6-311G* level …
gas state at 298.15 K and 1.013× 105Pa have been calculated at the B3LYP/6-311G* level …
Study of heteroatom-doped graphene properties using DFT/TD-DFT, QTAIM, NBO, and NCI calculations
I Boudjahem, A Nemamcha, H Moumeni, N Brahimi - Structural Chemistry, 2024 - Springer
This study investigates the impact of doping various heteroatoms (O, S, N, B, and P) within
pristine graphene lattice to tailor its structural, electronic, optical, and non-linear optical …
pristine graphene lattice to tailor its structural, electronic, optical, and non-linear optical …
Theoretical study on hydrophilicity and thermodynamic properties of polyfluorinated dibenzofurans
J Shi, H Liu, L Sun, H Hou, Y Xu, Z Wang - Chemosphere, 2011 - Elsevier
Logarithm values of octanol–water partition coefficients (log K ow) of polyfluorinated
dibenzofurans (PFDFs) were calculated based on group contributions, and their …
dibenzofurans (PFDFs) were calculated based on group contributions, and their …