2014/13/N/ST4/03833
Keywords:
molecular interactions symmetry-adapted perturbation theory potential energy curves exchange energy hydrogen molecule alkali metal dimers
Descriptors:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Warszawski, Wydział Chemii
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 7 - announced on 2014-03-17
Amount awarded: 68 160 PLN
Project start date (Y-m-d): 2015-03-03
Project end date (Y-m-d): 2016-09-02
Project duration:: 18 months (the same as in the proposal)
Project status: Project settled