Projects funded by the NCN
Nonadiabatic relativistic correction in two-electron molecules
2021/41/B/ST4/00089
Keywords:
quantum-chemistry high-precision benchmarks hydrogen molecule explicitly correlated wave functions nonadiabatic calculations relativistic correction
Descriptors:
- 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 im. Adama Mickiewicza w Poznaniu, Wydział Chemii
woj. wielkopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 21 - announced on 2021-03-15
Amount awarded: 460 989 PLN
Project start date (Y-m-d): 2022-01-12
Project end date (Y-m-d): 2025-01-11
Project duration:: 36 months (the same as in the proposal)
Project status: Pending project
Project description
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