Projects funded by the NCN
Ab initio Molecular Dynamics Study on the Influence of Noncovalent Interactions on Mechanochemical Reactivity of Disulfides
2020/37/B/ST4/00423
Keywords:
mechanochemistry hydrogen bonds chalcogen-chalcogen interactions ab initio molecular dynamics quantum mechanical calculations
Descriptors:
- ST4_3: Molecular architecture and structure
- ST4_4: Theoretical and computational chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Wrocławski, Wydział Chemii
woj. dolnośląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 19 - announced on 2020-03-16
Amount awarded: 432 240 PLN
Project start date (Y-m-d): 2021-02-01
Project end date (Y-m-d): 2025-01-31
Project duration:: 48 months (the same as in the proposal)
Project status: Pending project
Project description
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