Projects funded by the NCN
From Coupled Cluster theory to accurate semi-local Kohn-Sham correlationfunctional
2020/39/O/ST4/00005
Keywords:
quantum chemistry electron correlation density functional theory DFT semi local functional exact exchange coupled cluster methods exchange-correlation potentials exchange -correlation functionals many body perturbation theory OEP
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST4_1: Physical chemistry, chemical physics
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej
woj. kujawsko-pomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM BIS 2 - announced on 2020-09-15
Amount awarded: 397 800 PLN
Project start date (Y-m-d): 2021-06-11
Project end date (Y-m-d): 2025-09-30
Project duration:: 48 months (the same as in the proposal)
Project status: Pending project
Project description
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Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.