Projects funded by the NCN
Development of pCCD-based methods to reliably model electronic structures and properties of building blocks of organic solar cells.
2021/42/E/ST4/00302
Keywords:
AP1roG pCCD geminals coupled-cluster methods electron correlation excited states extended Koopmans theorem PPP and Hubbard Hamiltonians quantum chemistry
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST2_7: Atomic and molecular 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: 6
Call: SONATA BIS 11 - announced on 2021-06-15
Amount awarded: 1 738 660 PLN
Project start date (Y-m-d): 2022-11-02
Project end date (Y-m-d): 2027-11-01
Project duration:: 60 months (the same as in the proposal)
Project status: Pending project
Project description
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