Job announcements relevant to people interested in electronic structure calculations…
Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.
In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.
Postdoc in theoretical chemistry - DTU , Denmark (No replies)
Back to Job listings...
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 partially doubly excited character of the states. A qualified applicant will have a demonstrated expertise in the quantum chemistry methods development.
To read the full advert and apply, go to: https://efzu.fa.em2.oraclecloud.com/hcmUI/CandidateExperience/en/sites/CX_1/job/2201/?utm_medium=jobshare