2016/21/B/ST4/02102
Keywords:
hydrogen bond spectroscopy quantum-mechanical calculations theoretical models molecular dynamics
Descriptors:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Jagielloński, Wydział Chemii
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 4
Call: OPUS 11 - announced on 2016-03-15
Amount awarded: 285 100 PLN
Project start date (Y-m-d): 2017-02-23
Project end date (Y-m-d): 2023-02-22
Project duration:: 72 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.