Projects funded by the NCN
Development of new accurate density functional theory (DFT) functionals from "ab initio" theory models.
2013/11/B/ST4/00771
Keywords:
quantum chemistry electron correlation density functional theory DFT coupled cluster methods exchange-correlation potentials exchange -correlation functionals many body perturbation theory
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: 8
Call: OPUS 6 - announced on 2013-09-16
Amount awarded: 460 900 PLN
Project start date (Y-m-d): 2014-08-22
Project end date (Y-m-d): 2017-10-21
Project duration:: 38 months (the same as in the proposal)
Project status: Project settled