Your selections:
- Abu Fara, Ammar, Rayson, Mark R., Brent, Geoff F., Oliver, Timothy K., Stockenhuber, Michael, Kennedy, Eric M.
- Abu Fara, Ammar, Rayson, Mark R., Brent, Geoff F., Oliver, Timothy K., Stockenhuber, Michael, Kennedy, Eric M.
CO₂ capture by amine-modified materials, tailored for enhanced adsorption capacity and selectivity
- Ahmad, Khali, Kennedy, Eric M., Dlugogorski, Bogdan D., Mackie, John C., Stockenhuber, Michael
A melamine-modified ß-zeolite with enhanced CO₂capture properties
- Ahmad, Khalil, Mowla, Omid, Kennedy, Eric M., Dlugogorski, Bogdon Z., Mackie, John C., Stockenhuber, Michael
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.
- 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.
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
Thermochemical properties and decomposition pathways of three isomeric semiquinone radicals
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
Theoretical study of reactions of HO₂ in low-temperature oxidation of benzene
- 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.
- 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.
Quantum chemical study of low temperature oxidation mechanism of dibenzofuran
- Altarawneh, Mohammednoor, Dlugogorski, Bogdan Z., Kennedy, Eric M., Mackie, John C.
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.
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 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.
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