Leading relativistic nonadiabatic energy corrections in molecular hydrogen
2017/25/N/ST4/00594
Keywords
Descriptors
- ST2_7: Fizyka atomowa i molekularna
- ST4_15: Chemia teoretyczna i obliczeniowa
- ST4_3: Metody spektroskopowe i spektrometryczne
Panel
ST4 – Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution
Uniwersytet Warszawski, Wydział Fizyki
Voivodeship: 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
- 2018-02-13
- Project end date
- 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 HD
- Authors:
- P. Czachorowski, M. Puchalski, J. Komasa, K. Pachucki
- Academic press:
- Physical Review A (year: 2018, volume: 98, pages: 52506), Publisher: American Physical Society
- Status:
- Published
- DOI:
- 10.1103/PhysRevA.98.052506 – link to the publication