Publications Repository - Gdańsk University of Technology

Adiabatic potential energy curves and spectroscopic constants have been calculated for the NaRb molecule. The results of ten states of the symmetry Σ+, six states of the symmetry Π, and two states of the symmetry Δ are obtained by the nonrelativistic quantum chemical method used with pseudopotentials describing the interaction of valence electrons with atomic cores. Analysis is based on a comparison with the results of other theoretical and experimental studies.

Authors

• mgr inż. Marcin Wiatr link open in new tab ,
• dr inż. Patryk Jasik link open in new tab ,
• prof. dr hab. Józef Eugeniusz Sienkiewicz link open in new tab