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Date: Thu Feb 2 12:10:10 2023
Subject: 23.02.02 Postdocs in Theoretical / Computational Chemistry, University of Warsaw, Poland
We are looking for two post-doctoral researchers who will work on electronic
structure and quantum dynamics of autoionizing states in molecules.
Positions are at Centre of New Technologies, University of Warsaw (Poland).    

Successful applicants will test and extend the applicability of various
ab initio models based on equation-of-motion coupled-cluster (EOM-CC) theory
and Fano-Feshbach formalism to tackle molecular autoionization. 
Developed theory will be applied to study processes such as Penning ionization,
Auger decay, electron-molecule scattering, or ion dissociative recombination,
in molecular systems of current spectroscopic interest.

We expect applicants to have a very good knowledge of quantum chemistry 
or/and quantum scattering, experience in ab initio calculations for
small molecules, and some programming expertise (e.g. C++, Fortran).

Further details about the job and how to apply can be found online:
Or, by contacting directly the project PI Dr. Wojciech Skomorowski 
(w.skomorowski at
Review of applications will begin after February 17th, 2023 and continue till
the positions are filled. The preferred starting date is April 2023, however,
this is negotiable.

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Modified: Thu Feb 2 17:10:10 2023 GMT
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