Výsledky vyhledávání - "Sienkiewicz, J."

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Electronic structure and rovibrational predissociation of the 2sPi state in KLi

Autor: Jasik, P., Kozicki, J., Kilich, T., Sienkiewicz, J. E., Henriksen, N. E.

Adiabatic potential energy curves of the 3sSigma+, 3tSigma+, 2sPi and 2tPi states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculated. Very good agreement between the calculated and the experimental cu

Externí odkaz: http://arxiv.org/abs/1804.08009

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Electronic structure and time-dependent description of rotational predissociation of LiH

Autor: Jasik, P., Sienkiewicz, J. E., Domsta, J., Henriksen, N. E.

Adiabatic potential energy curves of the $^1\Sigma^+$ and $^1\Pi$ states of the LiH molecule have been calculated. They correlate asymptotically to atomic states, like 2s+1s, 2p+1s, 3s+1s, 3p+1s, 3d+1s, 4s+1s, 4p+1s and 4d+1s. Very good agreement is

Externí odkaz: http://arxiv.org/abs/1703.10629

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Quasirelativistic Potential Energy Curves of NaRb for Direct Spectra Interpretation

Autor: Wiatr, M., Jasik, P., Kilich, T., Sienkiewicz, J. E., Stoll, H.

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 2 molecular states correlate for large internuclear separation with t

Externí odkaz: http://arxiv.org/abs/1703.03394

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