Projects funded by the NCN
Density-dependent exchange-correlation functionals derived form highly accurate ab initio calculations.
2012/05/N/ST4/02079
Keywords:
quantum chemistry electron correlation density functional theory DFT coupled claster method atomic and molecular physics many body perturtabion theory many electron systems exchange correlation functionals exchange correlation 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: PRELUDIUM 3 - announced on 2012-03-15
Amount awarded: 54 600 PLN
Project start date (Y-m-d): 2013-02-19
Project end date (Y-m-d): 2014-12-18
Project duration:: 22 months (the same as in the proposal)
Project status: Project settled