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Computational Chemistry Expert
3 weeks ago
We invite applicants for a two-year position as Researcher in Computational Chemistry at the Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo. This project will be led by PI Abril Castro and will contribute to the Centre's Research Theme 5.
This opportunity offers a unique chance to join an interdisciplinary research environment dedicated to applying computational methods to understand chemical reactions in collaboration with experimental groups. You will have the chance to contribute to cutting-edge research bridging theoretical and experimental chemistry.
In this role, you will engage in cutting-edge research focused on the simulation of spectroscopic properties to unravel the geometry and electronic structure of complex systems. Key areas of research include electronic spectra simulations (XPS, UV-Vis, and XANES) and magnetic-resonance spectra simulations (NMR, pNMR, and EPR). The research will primarily focus on solid nano-porous materials, including metal-organic frameworks and zeolites, with significant potential applications.
You will participate in all research and professional development activities of the National Centre of Excellence – Hylleraas Centre for Quantum Molecular Sciences. The Hylleraas Centre is a joint effort between the University of Oslo and the UiT – The Arctic University of Norway in Tromsø, devoted to developing and applying computational methods to understand, interpret, and predict new chemistry, physics, and biology of molecules in complex and extreme environments.
Qualifications requirements- A PhD degree in Chemistry or a related field with a focus on Computational Chemistry is mandatory.
- Excellent written and verbal communication skills in English are a must.
- Experience in computational chemistry and electronic structure methods is crucial.
- Expertise in simulating solid nano-porous materials, including MOFs and/or zeolites, is essential.