Projects funded by the NCN
Revisiting the approaches for isotope effects prediction in condensed phase
2014/14/E/ST4/00041
Keywords:
reaction mechanism kinetic isotope effects electronic structure calculations molecular dynamics reaction dynamics
Descriptors:
- ST6_12: Scientific computing, simulation and modelling tools
- ST4_15: Colloid chemistry
- ST4_14: Catalysis
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Politechnika Łódzka, Wydział Chemiczny
woj. łódzkie
Principal investigator (from the host institution):
dr hab. Agnieszka Dybała-Defratyka
Number of co-investigators in the project: 9
Call: SONATA BIS 4 - announced on 2014-06-16
Amount awarded: 1 646 835 PLN
Project start date (Y-m-d): 2015-04-27
Project end date (Y-m-d): 2021-04-26
Project duration:: 72 months (the same as in the proposal)
Project status: Project settled