Job Description

Overview

Applications are invited for a 4-years predoctoral contract in computational chemistry, available from May ****, to work under the supervision of Dr Daniel Reta in the Faculty of Chemistry at the University of the Basque Country, Donostia, Spain. The candidate will be enrolled in the Doctoral Programme in Theoretical Chemistry and Computational Modelling (TCMM).

Position Details
  • Title: Computational Design of Organic Molecules for Charge-to-Spin Conversion.
  • Duration: 4 years.
  • Start Date: Flexible, between May and August ****.
  • Gross Annual Salary: Approx. €******
  • Location: Faculty of Chemistry, University of the Basque Country EHU, Donostia, Spain.
About The Project

Organic radicals – metal-free molecules with unpaired electrons – offer unique magnetic and reactivity properties, allowing access to, for instance, novel qubit implementations and valuable chemical transformations. Howe...

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