Experimental and computational studies on the gas-phase reaction of CBrF₃ with hydrogen

- Li, Kai, Kennedy, Eric M., Moghtaderi, Behdad, Dlugogorski, Bogdan Z.

Gas-phase reaction of halon 1211 (CBrCIF₂) with methane

- Tran, Richard, Kennedy, Eric M., Dlugogorski, Bogdan Z.

Catalytic hydrodehalogenation of halon 1211 (CBrCIF₂) over carbon-supported palladium catalysts

- Yu, Hai, Kennedy, Eric M., Uddin, M. Azhar, Dlugogorski, Bogdan Z.

Coal oxidation at low temperatures: oxygen consumption, oxidation products, reaction mechanism and kinetic modelling

- Wang, Haihui, Dlugogorski, Bogdan Z., Kennedy, Eric M.

Catalytic hydrodehalogenation of halon 1211 (CBrCIF₂) over γ-alumina-supported Ni, Pd and Pt catalysts

- Yu, Hai, Kennedy, Eric M., Uddin, Md. Azhar, Dlugogorski, Bogdan Z.

Conversion of halon 1211 (CBrCIF₂) over supported Pd catalysts

- Yu, Hai, Kennedy, Eric M., Uddin, Md. Azhar, Adesina, Adesoji A., Dlugogorski, Bogdan Z.

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

- Da Silva, Gabriel, Kennedy, Eric M., Dlugogorski, Bogdan Z.

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

- Yu, Hai, Kennedy, Eric M., Mackie, John C., Dlugogorski, Bogdan Z.

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

- Da Silva, Gabriel, Dlugogorski, Bogdan Z., Kennedy, Eric M.

Quantum chemical study of low temperature oxidation mechanism of dibenzofuran

- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.

Water-in-oil emulsion foaming by thiourea nitrosation: reaction and mass transfer

- da Silva, Gabriel, Dlugogorski, Bogdan Z., Kennedy, Eric M.

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

- Da Silva , Gabriel, Kennedy, Eric M., Dlugogorski, Bogdan Z.

Elementary reaction step model of the N-nitrosation of ammonia

- Da Silva, Gabriel, Dlugogorski, Bogdan Z., Kennedy, Eric M.

Nucleophilic reactivity of aniline derivatives towards the nitroso group

- da Silva, Gabriel, Kennedy, Eric M., Dlugogorski, Bogdan Z.

Quantum chemical investigation of formation of polychlorodibenzo-p-dioxins and dibenzofurans from oxidation and pyrolysis of 2-chlorophenol

- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.

Theoretical study of reaction pathways of dibenzofuran and dibenzo-p-dioxin under reducing conditions

- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.

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

- Altarawneh, Mohammednoor, Radny, Marian W., Smith, Phillip V., Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z.

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

- Altarawneh, Mohammednoor, Radny, Marian W., Smith, Phillip V., Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z.

Catalytic pyrolysis of CHF₃ over K₂-xO/AC catalyst

- Han, Wenfeng, Yu, Hai, Kennedy, Eric M., Mackie, John C., Dlugogorski, Bogdan Z.

Computational study of the oxidation and decomposition of dibenzofuran under atmospheric conditions

- Altarawneh, Mohammednoor, Kennedy, Eric M., Dlugogorski, Bogdan Z., Mackie, John C.