Projects funded by the NCN
Densitals, Ditopology, and Double Drachmanization: New Concepts and Formalisms for Computation and Analysis of the Two-Electron Density
2022/47/B/ST4/00002
Keywords:
Electronic structure calculations Two-electron densities Density-matrix functional theory Natural spinorbitals Coulombic systems
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 Szczeciński, Instytut Fizyki
woj. zachodniopomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 24 - announced on 2022-07-15
Amount awarded: 961 300 PLN
Project start date (Y-m-d): 2023-06-02
Project end date (Y-m-d): 2027-06-01
Project duration:: 48 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.