Projects funded by the NCN
Quantum chemical studies of the influence of non-bonding interactions on the NMR spectrum
2016/21/B/ST4/03904
Keywords:
ab initio methods DFT methods NMR shielding constants spin-spin coupling constants
Descriptors:
- ST4_15: Colloid chemistry
- ST4_3: Molecular architecture and structure
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Instytut Chemii Organicznej Polskiej Akademii Nauk
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 11 - announced on 2016-03-15
Amount awarded: 284 110 PLN
Project start date (Y-m-d): 2017-02-13
Project end date (Y-m-d): 2020-11-12
Project duration:: 45 months (the same as in the proposal)
Project status: Project settled
Project description
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