Add to Quick Collection All 18 Results
2-chlorophenol adsorption on Cu(100): first-principles density functional study
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study
Computational study of the oxidation and decomposition of dibenzofuran under atmospheric conditions
A DFT study on the self-coupling reactions of the three isomeric semiquinone radicals
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO
Formation of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/F) in oxidation of captan pesticide
Mechanisms for formation, chlorination, dechlorination and destruction of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs)
Pyrolysis of permethrin and formation of precursors of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/F) under non-oxidative conditions
Quantum chemical and kinetic study of formation of 2-chlorophenoxy radical from 2-chlorophenol: unimolecular decomposition and bimolecular reactions with H, OH, Cl, and O₂
Quantum chemical investigation of formation of polychlorodibenzo-p-dioxins and dibenzofurans from oxidation and pyrolysis of 2-chlorophenol
Quantum chemical study of low temperature oxidation mechanism of dibenzofuran
Theoretical study of reaction pathways of dibenzofuran and dibenzo-p-dioxin under reducing conditions
Theoretical study of reactions of HO₂ in low-temperature oxidation of benzene
Theoretical study of the ammonia-hypochlorous acid reaction mechanism
Boer, Roland 2006
Copyright © 2007 | The University of Newcastle, Australia | CRICOS Provider Number 00109J