Projects funded by the NCN
Development of accurate density-dependent kinetic energy functionals and potentials using "ab initio" methods.
2016/21/D/ST4/00903
Keywords:
kinetic energy functional and potential density functional theory DFT subsystem DFT orbital-free DFT quantum chemistry functional reconstruction non-additive functionals and potentials
Descriptors:
- ST4_15: Colloid chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej
woj. kujawsko-pomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: SONATA 11 - announced on 2016-03-15
Amount awarded: 322 050 PLN
Project start date (Y-m-d): 2017-01-17
Project end date (Y-m-d): 2021-01-16
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
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