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Theoretical characterization of Singlet Fission intermediates (M/F)

CNRS - National Center for Scientific Research The Human Resources Strategy for Researchers
13 Apr 2024

Job Information

Organisation/Company
CNRS
Department
Institut des Sciences Moléculaires d'Orsay
Research Field
Chemistry » Physical chemistry
Chemistry » Computational chemistry
Researcher Profile
First Stage Researcher (R1)
Country
France
Application Deadline
Type of Contract
Temporary
Job Status
Full-time
Hours Per Week
35
Offer Starting Date
Is the job funded through the EU Research Framework Programme?
Not funded by an EU programme
Is the Job related to staff position within a Research Infrastructure?
No

Offer Description

The goal of this Ph.D. project is to achieve the time-resolved theoretical description of the coupled nucleus-electron dynamics of the intermediate species taking part in the singlet fission process. Our theoretical results will be contrasted to experimental ones from our project partners.

The successful candidate will be responsible for the computation of a set of coupled potential energy surfaces of different multiplicities and for the associated nuclear quantum dynamical simulations.

This Ph.D. project is fully funded by the ANR, French National Research Agency and it makes part of an international consortium of experimentalists and theoreticians aiming at the full characterisation of intermediate species in the Singlet Fission process. The Ph.D. project will be carried out at ISMO the Institut de Sciences Moléculaires d'Orsay belonging to the CNRS and the Paris-Saclay University.

Requirements

Research Field
Chemistry
Education Level
Master Degree or equivalent
Research Field
Chemistry
Education Level
Master Degree or equivalent
Languages
FRENCH
Level
Basic
Research Field
Chemistry » Physical chemistry
Years of Research Experience
None
Research Field
Chemistry » Computational chemistry
Years of Research Experience
None

Additional Information

Eligibility criteria

He/she should have experience in molecular dynamics on excited-states using multiconfigurational electronic structure methods and/or TD-DFT. Basic coding skills (Python, modern Fortran,…) are also expected.

Website for additional job details

Work Location(s)

Number of offers available
1
Company/Institute
Institut des Sciences Moléculaires d'Orsay
Country
France
City
ORSAY
Geofield

Contact

City
ORSAY
Website