Projects funded by the NCN
New level of accuracy in nonadiabatic calculations for the hydrogen molecule using Kolos-Wolniewicz wave functions
2014/13/B/ST4/04598
Keywords:
quantum chemistry ab initio explicitly correlated wave functions hydrogen molecule
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 im. Adama Mickiewicza w Poznaniu, Wydział Chemii
woj. wielkopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 4
Call: OPUS 7 - announced on 2014-03-17
Amount awarded: 498 236 PLN
Project start date (Y-m-d): 2015-01-27
Project end date (Y-m-d): 2018-01-26
Project duration:: 36 months (the same as in the proposal)
Project status: Project settled