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physics.chem-ph2017
Quasirelativistic Potential Energy Curves of NaRb for Direct Spectra Interpretation
M. Wiatr, P. Jasik, T. Kilich +2
We report the quasirelativistic potential energy curves including spin-orbit and scalar-relativistic effects of the NaRb molecule. The calculated curves of the 0, 0, 1, and…
physics.chem-ph2017★ 6 cited
Electronic structure and time-dependent description of rotational predissociation of LiH
P. Jasik, J. E. Sienkiewicz, J. Domsta +1
Adiabatic potential energy curves of the and states of the LiH molecule have been calculated. They correlate asymptotically to atomic states, like 2s+1s, 2p+1s, 3s+1s…