Projects funded by the NCN
Towards accurate prediction of spin-state energetics for transition metal complexes in quantum-chemical calculations
2017/26/D/ST4/00774
Keywords:
quantum chemistry electronic structure transition metal complexes spin states coupled cluster methods multi-reference methods DFT methods
Descriptors:
- ST4_15: Colloid chemistry
- ST5_14: Other related subjects
- ST4_1: Physical chemistry, chemical physics
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: 3
Call: SONATA 13 - announced on 2017-06-14
Amount awarded: 544 410 PLN
Project start date (Y-m-d): 2018-05-07
Project end date (Y-m-d): 2023-12-06
Project duration:: 36 months (the same as in the proposal)
Project status: Project completed
Project description
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