Dr Constantinos Zeinalipour-Yazti


NameDr Constantinos Zeinalipour-Yazti
Job titleLecturer in Physical and Computational Chemistry
Research institute
Primary appointmentNatural Sciences
Email addressconstantinos4@mdx.ac.uk
ORCIDhttps://orcid.org/0000-0002-8388-1549
Contact categoryAcademic staff (past)

Research outputs

Silica nanoparticles and kaolin clay decorated with VO

Mohammadpour, P., Safaei, E. and Zeinalipour-Yazdi, C. 2024. Silica nanoparticles and kaolin clay decorated with VO. Physical Chemistry Chemical Physics. 26 (10), pp. 8334-8343. https://doi.org/10.1039/d3cp04218a

A comparison of the reactivity of the lattice nitrogen in tungsten substituted Co3Mo3N and Ni2Mo3N

Al Sobhi, S., AlShibane, I., Catlow, C.R.A., Daisley, A., Hargreaves, J., Hector, A., Higham, M. and Zeinalipour-Yazdi, C. 2023. A comparison of the reactivity of the lattice nitrogen in tungsten substituted Co3Mo3N and Ni2Mo3N. Chemistry-Sustainability-Energy-Materials (ChemSusChem). 16 (22). https://doi.org/10.1002/cssc.202300945

Miniature physical sphere-in-contact models of heterogeneous catalysts and metal nanoparticles

Zeinalipour-Yazdi, C.D. and Pullman, D.P. 2023. Miniature physical sphere-in-contact models of heterogeneous catalysts and metal nanoparticles. Journal of Molecular Modeling. 29 (10), p. 312. https://doi.org/10.1007/s00894-023-05721-2

TEMPO and a co-reductant mediated aerobic epoxidation of olefins using a new magnetically recoverable iron(III) bis(phenol)diamine complex: experimental and computational studies

Mohammadpour, P., Safaei, E., Mazarei, E. and Zeinalipour-Yazdi, C. 2023. TEMPO and a co-reductant mediated aerobic epoxidation of olefins using a new magnetically recoverable iron(III) bis(phenol)diamine complex: experimental and computational studies. Physical Chemistry Chemical Physics. 39 (25), pp. 26588-26603. https://doi.org/10.1039/d3cp02254d

A comparative analysis of the mechanisms of ammonia synthesis on various catalysts using density functional theory

Zeinalipour-Yazti, C., Hargreaves, J., Laassiri, S. and Catlow, C. 2021. A comparative analysis of the mechanisms of ammonia synthesis on various catalysts using density functional theory. Royal Society Open Science. 8 (11). https://doi.org/10.1098/rsos.210952

Mechanistic aspects of ammonia synthesis on Ta3N5 surfaces in the presence of intrinsic nitrogen vacancies

Zeinalipour-Yazti, 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

Computational inhibition studies of the human proteasome by argyrin-based analogues with subunit specificity

Loizidou, E. and Zeinalipour-Yazdi, C. 2014. Computational inhibition studies of the human proteasome by argyrin-based analogues with subunit specificity. Chemical Biology and Drug Design. 84 (1), pp. 99-107. https://doi.org/10.1111/cbdd.12298
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