Henrik R. Larsson’s theoretical chemistry group at University of California, Merced, is seeking a postdoctoral researcher to work on developing new methods related to tensor network states (DMRG, MCTDH, TTNS) and applying them to molecular quantum dynamics. Applicants with a background in chemistry/physics and with experience in method development and programming are welcome to apply by email to larsson@ucmerced.edu, including a cover letter, CV and list of three potential references. The starting date is flexible.
More information on the Larsson group can be found at
https://larsson-research.de/
Some relevant publications are:
Larsson et al., Chem. Sci. 2022, 13, 11119-11125
(doi:10.1039/D2SC03189B)
Larsson, J. Chem. Phys. 2019, 151, 204102 (doi:10.1063/1.5130390)
Larsson et al., J. Chem. Phys. 2021, 155, 144105
(doi:10.1063/5.0063056)
Larsson et al., J. Am. Chem. Soc. 2022, 144, 15932-15937
(doi:10.1021/jacs.2c06357)
Larsson et al., J. Chem. Theory Comput. 2022, 18, 749-762
(doi:10.1021/acs.jctc.1c00957)
GEFAM 