Projects funded by the NCN
Novel explorations of bonding in diatomic van der Waals molecules: high resolution rotational spectroscopy and advanced ab initio calculations - probing sources of discrepancies
2015/17/B/ST4/04016
Keywords:
van der Waals molecules molecular rotations interatomic bonding molecular laser spectroscopy supersonic expansion molecular beam ab initio calculations of interatomic potentials quantum chemistry
Descriptors:
- ST4_7: Electrochemistry, microfluidics in chemistry, sensors
- ST4_1: Physical chemistry, chemical physics
- ST4_15: Colloid chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 7
Call: OPUS 9 - announced on 2015-03-16
Amount awarded: 799 620 PLN
Project start date (Y-m-d): 2016-02-03
Project end date (Y-m-d): 2020-02-02
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
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