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Browsing Physics by Author "Molski, Marcin"
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Bubin, Sergiy; Adamowicz, Ludwik; Molski, Marcin
(2005)
In this work we study the ground and the first vibrationally excited states of LiH molecule. We performed an extensive nonrelativistic variational calculations of the two states without using the Born–Oppenheimer approximation. ...
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Stanke, Monika; Kedziera, Dariusz; Molski, Marcin; Bubin, Sergiy; Barysz, Maria; Adamowicz, Ludwik
(2006)
Very accurate quantum mechanical calculations of the pure vibrational spectrum of the HeH molecular
ion are reported and compared with newly obtained pure vibrational transitions extracted from the
available experimental ...
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Stanke, Monika; Ke¸dziera, Dariusz; Bubin, Sergiy; Molski, Marcin; Adamowicz, Ludwik
(2007)
Very accurate quantum mechanical calculations of the first five vibrational states of the 4He3He+ molecular
ion are reported. The calculations have been performed explicitly including the coupling of the electronic ...
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Stanke, Monika; Bubin, Sergiy; Molski, Marcin; Adamowicz, Ludwik
(2009)
In this work we report variational calculations of the two lowest vibrational states of the HD molecule within
the framework that does not assume the Born-Oppenheimer BO approximation. The nonrelativistic energies
of ...
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Pavanello, Michele; Bubin, Sergiy; Molski, Marcin; Adamowicz, Ludwik
(2005)
Very accurate calculations of the pure vibrational spectrum of the HeH+ ion are reported. The
method used does not assume the Born–Oppenheimer approximation, and the motion of both the
electrons and the nuclei are treated ...
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Stanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Molski, Marcin; Adamowicz, Ludwik
(2008)
We report the derivation of the orbit-orbit relativistic correction for calculating pure vibrational
states of diatomic molecular systems with electrons within the framework that does not assume
the Born-Oppenheimer ...