Projects funded by the NCN
Relativistic and QED corrections in very accurate calculations of rovibrational states of small hydrogen-containing molecules.
2013/10/E/ST4/00033
Keywords:
relativistic corrections diatomic and triatomic molecules hydrogen-containing molecules Explicitly Correlated Gaussian (ECG) Functions
Descriptors:
- ST4_15: Colloid chemistry
- ST2_7: Atomic and molecular physics
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej
woj. kujawsko-pomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: SONATA BIS 3 - announced on 2013-06-14
Amount awarded: 875 600 PLN
Project start date (Y-m-d): 2014-06-13
Project end date (Y-m-d): 2020-06-12
Project duration:: 72 months (the same as in the proposal)
Project status: Project settled