Projects funded by the NCN
Development of a new class of hybrid functionals within density functional theory.
2020/37/B/ST4/02713
Keywords:
exchange-correlation functionals range-separated hybrid functionals exchange-correlation hole electron correlation density functional theory DFT semi-local functional exact exchange coupled-cluster methods atomic and molecular physics many-body perturbation theory
Descriptors:
- ST4_4: Theoretical and computational chemistry
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: 3
Call: OPUS 19 - announced on 2020-03-16
Amount awarded: 335 760 PLN
Project start date (Y-m-d): 2021-01-22
Project end date (Y-m-d): 2024-01-21
Project duration:: 36 months (the same as in the proposal)
Project status: Project completed
Project description
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