Post-doctoral Position in Theoretical Chemistry: A post-doctoral position is available in the field of theoretical chemistry at the University of Reims Champagne-Ardenne. The position is funded by the French ANR for 12 months starting in early 2023. The project aims to revive interest in the aromatic Cope rearrangement, a valuable transformation in modern synthetic chemistry, through understanding the energetic impediments and implementing the reaction into the modern organic synthesis toolkit.
- Summary Table:
- Designation: Post-Doctoral Researcher in Theoretical Chemistry
- Research Area: The project focuses on the discovery and development of new versatile reactions in the field of theoretical chemistry, specifically the aromatic Cope rearrangement.
- Location: France
- Eligibility/Qualification:
- Job Description:
- How to Apply:
- Last Date for Apply: N/A
Summary Table:
- Designation: Post-Doctoral Researcher
- Research Area: Theoretical Chemistry
- Location: Reims, France (45 minutes by train from Paris)
- Start Date: Early 2023
- Funded by: French ANR
- Duration: 12 months
Designation: Post-Doctoral Researcher in Theoretical Chemistry
Research Area: The project focuses on the discovery and development of new versatile reactions in the field of theoretical chemistry, specifically the aromatic Cope rearrangement.
Location: France
The post-doctoral researcher will work at the University of Reims Champagne-Ardenne, in Reims, France. The location is close to Paris and can be reached by train in 45 minutes.
Eligibility/Qualification:
Applicants should have a strong background in theoretical chemistry and experience in potential energy surface exploration for mechanistic studies, including transition state search and energy profile determination. Skills in electron density topology analysis will be appreciated.
Job Description:
The post-doctoral researcher will work on the project to revive interest in the aromatic Cope rearrangement, a valuable transformation in modern synthetic chemistry. The goal of the project is to understand the energetic impediments and implement the reaction into the modern organic synthesis toolkit. The researcher will perform theoretical calculations and electron density topology analysis to explore the reaction mechanism. The effort will be put on post-processing tools to allow better control of the transformation by unraveling specific events along the reaction path.
How to Apply:
Interested candidates should send their CV detailing their training and previous research experience, a letter of motivation, and two letters of recommendation to Eric Henon at eric.henon@anr.fr.
Last Date for Apply: N/A
