Projects funded by the NCN
Novel quantum chemistry approaches for modeling electronic structures and properties of organic semiconductors.
2023/50/O/ST4/00353
Keywords:
AP1roG pCCD geminals coupled-cluster electron correlation EOM-CC
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: 2
Call: PRELUDIUM BIS 5 - announced on 2023-06-19
Amount awarded: 310 316 PLN
Project start date (Y-m-d): 2024-02-22
Project end date (Y-m-d): 2027-09-30
Project duration:: 36 months (the same as in the proposal)
Project status: Pending project
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.