2021/41/N/ST4/04432
Keywords:
molecular magnetism coordination networks lanthanide complexes single-molecule magnets magnetic relaxations spin-phonon coupling ab initio simulations periodic calculations DFT relativistic multi-configurational methods
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: 2
Call: PRELUDIUM 20 - announced on 2021-03-15
Amount awarded: 180 686 PLN
Project start date (Y-m-d): 2022-02-03
Project end date (Y-m-d): 2026-02-02
Project duration:: 48 months (the same as in the proposal)
Project status: Project completed
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Publications will be made available after the final report has been accepted.