Roy L Johnston
Affiliations: | University of Birmingham (UK) |
Area:
Theoretical chemistry, nanoscienceGoogle:
"Roy Johnston"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| D. Michael P. Mingos | grad student | 1983-1986 | Oxford |
| Roald Hoffmann | post-doc | 1987-1988 | Cornell |
| Dennis Lee Lichtenberger | post-doc | 1988-1989 | University of Arizona |
Children
Sign in to add trainee| Scott Habershon | grad student | 2001-2004 | University of Warwick |
| Andrew Logsdail | grad student | 2008-2012 | Cardiff University |
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Publications
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| Abbott HE, Hey JC, Britton MM, et al. (2020) Effects of Hydration on the Conformational Behavior of Flexible Molecules with Two Charge Centers. The Journal of Physical Chemistry. A |
| Rao AB, Shaw J, Neophytou A, et al. (2020) Leveraging Hierarchical Self-Assembly Pathways for Realizing Colloidal Photonic Crystals. Acs Nano |
| Li L, Huang R, Wen Y, et al. (2020) Structural and magnetic properties of Co-Pt clusters: A spin-polarized density functional study Journal of Magnetism and Magnetic Materials. 503: 166651 |
| Abdulhussein HA, Ferrari P, Vanbuel J, et al. (2019) Altering CO binding on gold cluster cations by Pd-doping. Nanoscale |
| Gleditzsch M, Pašteka LF, Götz DA, et al. (2019) Gold doping of tin clusters: exo- vs. endohedral complexes. Nanoscale |
| Wang J, Chen F, Jin Y, et al. (2019) In situ high-potential-driven surface restructuring of ternary AgPd-Pt aerogels with record-high performance improvement for formate oxidation electrocatalysis. Nanoscale |
| Jäger M, Schäfer R, Johnston RL. (2019) GIGA: a versatile genetic algorithm for free and supported clusters and nanoparticles in the presence of ligands. Nanoscale |
| Hussein HA, Gao M, Hou Y, et al. (2019) Physico-Chemical Insights into Gas-Phase and Oxide-Supported Sub-Nanometre AuCu Clusters Zeitschrift FüR Physikalische Chemie. 233: 813-843 |
| Granja-DelRío A, Abdulhussein HA, Johnston RL. (2019) DFT-Based Global Optimization of Sub-nanometer Ni–Pd Clusters The Journal of Physical Chemistry C. 123: 26583-26596 |
| Jäger M, Shayeghi A, Klippenstein V, et al. (2018) Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated and Cd species. The Journal of Chemical Physics. 149: 244308 |