2018/31/D/ST4/02219
Keywords:
molecular photoswitching quantum-chemical calculations multi-photon absorption highly-excited state chemistry multi-reference nonadiabatic molecular dynamics
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: 3
Call: SONATA 14 - announced on 2018-09-14
Amount awarded: 342 800 PLN
Project start date (Y-m-d): 2019-07-26
Project end date (Y-m-d): 2023-07-25
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
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Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.