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2-chlorophenol adsorption on Cu(100): first-principles density functional study

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

A mechanistic and kinetic study on the decomposition of morpholine

A mechanistic and kinetic study on the formation of PBDD/Fs from PBDEs

A proposed reaction mechanism for the selective oxidation of methane with nitrous oxide over Co-ZSM-5 catalyst forming synthesis gas (CO + H₂)

Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid

Ab initio study of bonding between nucleophilic species and the nitroso group

Accelerated hydrothermal ageing of Pd/Al₂O₃ for catalytic combustion of ventilation air methane

Accurate rate constants for decomposition of aqueous nitrous acid

Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study

Adsorption of 2-chlorophenol on the surface of silica- and alumina-supported iron oxide: an FTIR and XPS study

Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study

Air pollutants formed in thermal decomposition of folpet fungicide under oxidative conditions

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface

An experimental and kinetic modeling study of the reaction of CHF₃ with methane

An experimental and theoretical study of the nitrosation of ammonia and thiourea

Bimetallic Co-Ni/Al₂O₃ catalyst for propane dry reforming: estimation of reaction metrics from longevity runs

Biologically enhanced degassing and precipitation of magnesium carbonates derived from bicarbonate solutions

Carbon deposition and gasification kinetics of used lanthanide-promoted Co-Ni/Al₂O₃ catalysts from CH₄ dry reforming

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