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Asymptotics of the exchange energy of the hydrogen molecule and alkali metal dimers

2014/13/N/ST4/03833

Keywords:

molecular interactions symmetry-adapted perturbation theory potential energy curves exchange energy hydrogen molecule alkali metal dimers

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 Warszawski, Wydział Chemii

woj. mazowieckie

Other projects carried out by the institution 

Principal investigator (from the host institution):

Piotr Gniewek 

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