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Publications: Assaf, Niveen

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Jump to: 2018 | 2017 | 2016 | 2011
Number of items: 8.

2018

Assaf, Niveen W. (2018) Toward atomic-based understanding of some reactive and non-reactive surfaces. PhD thesis, Murdoch University.

2017

Assaf, N.W., Altarawneh, M.ORCID: 0000-0002-2832-3886, Radny, M.W., Al-Nu'airat, J. and Dlugogorski, B.Z. (2017) Formation of environmentally-persistent free radicals (EPFR) on α-Al2O3 clusters. RSC Advances, 7 (83). pp. 52672-52683.

Assaf, N.W., De La Pierre, M., Altarawneh, M.K.ORCID: 0000-0002-2832-3886, Radny, M.W., Jiang, Z-T and Dlugogorski, B.Z. (2017) Structure, Stability, and (Non)Reactivity of the Low-Index Surfaces of Crystalline B2O3–I. The Journal of Physical Chemistry C, 121 (21). pp. 11346-11354.

2016

Mosallanejad, S., Dlugogorski, B.Z., Kennedy, E.M., Stockenhuber, M., Lomnicki, S.M., Assaf, N.W. and Altarawneh, M.ORCID: 0000-0002-2832-3886 (2016) Formation of PCDD/Fs in oxidation of 2-chlorophenol on neat silica surface. Environmental Science & Technology, 50 (3). pp. 1412-1418.

Assaf, N.W., Altarawneh, M.ORCID: 0000-0002-2832-3886, Oluwoye, I.ORCID: 0000-0002-0221-020X, Radny, M., Lomnicki, S.M. and Dlugogorski, B.Z. (2016) Formation of environmentally persistent free radicals on α-Al2O3. Environmental Science & Technology, 50 (20). pp. 11094-11102.

Assaf, N.W., Altarawneh, M.K.ORCID: 0000-0002-2832-3886, Radny, M.W., Jiang, Z-T and Dlugogorski, B.Z. (2016) Interaction of oxygen with α-Rhombohedral Boron (001) surface. The Journal of Physical Chemistry C, 120 (11). pp. 5968-5979.

2011

Altarawneh, M.ORCID: 0000-0002-2832-3886, Al-Muhtaseb, A.H., Almatarneh, M.H., Poirier, R.A., Assaf, N.W. and Altarawneh, K.K. (2011) Theoretical investigation into competing unimolecular reactions encountered in the pyrolysis of acetamide. The Journal of Physical Chemistry A, 115 (48). pp. 14092-14099.

Al-Muhtaseb, A.H., Altarawneh, M.ORCID: 0000-0002-2832-3886, Almatarneh, M.H., Poirier, R.A. and Assaf, N.W. (2011) Theoretical study on the unimolecular decomposition of thiophenol. Journal of Computational Chemistry, 32 (12). pp. 2708-2715.

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