Projects funded by the NCN
Leading relativistic nonadiabatic energy corrections in molecular hydrogen
2017/25/N/ST4/00594
Keywords:
quantum physics relativistic quantum chemistry Born-Oppenheimer approximation adiabatic approximation
Descriptors:
- ST2_7: Atomic and molecular physics
- 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 :
Uniwersytet Warszawski, Wydział Fizyki
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 13 - announced on 2017-03-15
Amount awarded: 27 600 PLN
Project start date (Y-m-d): 2018-02-13
Project end date (Y-m-d): 2019-02-12
Project duration:: 12 months (the same as in the proposal)
Project status: Project settled
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.
Information in the final report
- Publication in academic press/journals (1)
- Nonadiabatic relativistic correction in H2, D2, and HDAuthors:P. Czachorowski, M. Puchalski, J. Komasa, K. PachuckiAcademic press:Physical Review A (rok: 2018, tom: 98, strony: 52506), Wydawca: American Physical SocietyStatus:PublishedDOI:10.1103/PhysRevA.98.052506 - link to the publication