We invite applications for a 2-year postdoc position in theoretical chemistry. The project will involve developing TD-DFT-based electronic structure methods for excited states. The focus application area is photoactive organic energy materials.

Responsibilities and qualifications
The successful applicant will develop and implement a computational method to calculate molecular excited states. The method will be developed in the general framework of linear-response time-dependent density functional theory (TD-DFT) with the aim of accounting for the partially doubly excited character of the states. A qualified applicant will have demonstrated expertise in the development of quantum chemistry methods, including their implementation in any electronic structure code.

To read the full advert and apply, go to: https://efzu.fa.em2.oraclecloud.com/hcmUI/CandidateExperience/en/sites/CX_1/job/2921/?utm_medium=jobshare

Application deadline is 31 January 2024.