Dr Constantinous Zeinalipour-Yazti
Zeinalipour-Yazdi, C. 2022. Topology of active site geometries in HCP and FCC nanoparticles and surfaces. Chemical Physics. 559 (Art. 111532). https://doi.org/10.1016/j.chemphys.2022.111532 Zeinalipour-Yazdi, C., Hargreaves, J. S. J., Laassiri, S. and Catlow, C. R. A. 2021. A comparative analysis of the mechanisms of ammonia synthesis on various catalysts using density functional theory. Royal Society Open Science. 8 (Art. 210952). https://doi.org/10.1098/rsos.210952 Zeinalipour-Yazdi, C. and Loizidou, E. Z. 2021. An experimental FTIR-ATR and computational study of H-bonding in ethanol/water mixtures. Chemical Physics. 550 (Art. 111295). https://doi.org/10.1016/j.chemphys.2021.111295 Zeinalipour-Yazdi, C. 2021. Mechanistic aspects of ammonia synthesis on Ta₃N₅ surfaces in the presence of intrinsic nitrogen vacancies. Physical Chemistry Chemical Physics. 23 (11), pp. 6959-6963. https://doi.org/10.1039/D1CP00275A 88
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