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at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab initio quantum chemistry to understand and predict structure and reactivity in the ground and
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multistep organic synthesis. The research program further aims to establish structure, property relationships governing the electronic, photophysical, and charge-transport properties of these materials
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Offer Starting Date 1 Sep 2026 Is the job funded through the EU Research Framework Programme? Horizon 2020 Reference Number 5190 / 2026 / 9616 Is the Job related to staff position within a Research
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