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prof. dr hab. Józef Eugeniusz Sienkiewicz
Employment
- Profesor at Department of Theoretical Physics and Quantum Information
- Head of Doctoral Studies at Faculty of Applied Physics and Mathematics
- Head of Department at Department of Theoretical Physics and Quantum Information
Social media
Contact
- jozef.sienkiewicz@pg.edu.pl
Profesor
- Department of Theoretical Physics and Quantum Information
- Faculty of Applied Physics and Mathematics
- Workplace
- Gmach B pokój 416
- Phone
- (58) 347 22 25
Head of Doctoral Studies
- Workplace
- Gmach Główny pokój 103 B
- Phone
- (58) 347 13 10
Head of Department
- Workplace
-
Gmach B
pokój 416 open in new tab - Phone
- 58 347 22 25
- jozsienk@pg.edu.pl
Publication showcase
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Calculation of adiabatic potentials of Li2
Informujemy o adiabatycznych krzywych energii potencjalnej cząsteczki litu. Nasze krzywe są stabelowane według odległości międzyatomowej od 3,2 a0 do 88a0. Porównujemy nasze wyniki teoretyczne z wynikami obliczonymi przez innych autorów oraz krzywymi energii potencjalnej wyprowadzonymi z eksperymentów. W naszym podejściu używamy metody konfiguracji wzajemnego oddziaływania, gdzie tylko elektrony walencyjne atomu Li są traktowane...
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Transition dipole moments of the lithium dimer
In addition to knowledge of interatomic adiabatic potential energy curves of diatomic systems, it is essential to know electronic transition dipole moments. They are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping. Here, we present electronic transition dipole moments calculated for 74 allowed transitions between 26 states of Li2 [P. Jasik, J.E. Sienkiewicz, Chem. Phys. 323 (2006)...
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Theoretical study of highly-excited states of KRb molecule
Semi-empirical adiabatic potential energy curves of highly excited states of the KRb molecule are calculated as a function of the internuclear distance R over a wide range from 3 to 150 a0. The diatomic molecule is treated as an effective two-electron system by using the large core pseudopotentials and core polarization potentials. All calculations are performed by using the nonrelativistic CASSCF/MRCI method with accurate basis...
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