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Thermochemical parameters and pKa values for chlorinated congeners of thiophenol
- Altarawneh, Mohammednoor, Dar, Tajwar, Dlugogorski, Bogdan Z.
- Chen, Kai, Wojtalewicz, Dominika, Altarawneh, Mohammednoor, Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z.
- Altarawneh, Mohammednoor, Al-Muhtaseb, Ala'a H., Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
A DFT study on the self-coupling reactions of the three isomeric semiquinone radicals
- Alsoufi, Abdallah, Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study
- Altarawneh, Mohammednoor, Radny, Marian W., Smith, Phillip V., Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z., Soon, Aloysius, Stampfl, Catherine
Theoretical study of reactions of HO₂ in low-temperature oxidation of benzene
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
Theoretical study of the ammonia-hypochlorous acid reaction mechanism
- Rayson, Mark S., Altarawneh, Mohammednoor, Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z.
Theoretical study of unimolecular decomposition of catechol
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
- Altarawneh, Mohammednoor, Al-Muhtaseb, Ala'a H., Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
Thermochemical properties and decomposition pathways of three isomeric semiquinone radicals
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO
- Altarawneh, Mohammednoor, Radny, Marian W., Smith, Phillip V., Mackie, John C., Kennedy, Eric M., Dlugogorski, Bogdan Z., Soon, Aloysius, Stampfl, Catherine
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
- Altarawneh, Mohammednoor, Carrizo, Daniel, Ziolkowski, Artur, Kennedy, Eric M., Dlugogorski, Bogdan Z., 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.
- Altarawneh, Mohammednoor, Radny, Marian W., Smith, Phillip V., Mackie, John C., Kennedy, Eric M., 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.
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
Quantum chemical study of low temperature oxidation mechanism of dibenzofuran
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
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