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Browsing Physics by Author "Stanke, Monika"
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Stanke, Monika; Komasa, Jacek; Kedziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2008)
We have performed very accurate quantum-mechanical calculations for the two lowest S states of the lithium
atom in order to determine the transition energy. In the nonrelativistic part of the calculations performed ...
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Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
(2011)
In this work we report very accurate variational calculations of the complete pure vibrational spectrum of the D2 molecule performed within the framework where the Born-Oppenheimer (BO) approximation is not assumed. After ...
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Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
(2014)
Very accurate variational calculations of the complete pure vibrational spectrum of the ditritium (T2) molecule are performed within the framework where the Born-Oppenheimer approximation is not assumed. After separating ...
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Bubin, Sergiy; Leonarski, Filip; Stanke, Monika; Adamowicz, Ludwik
(2009)
Very accurate variational calculations of all rotationless states also called pure vibrational states of the HD molecule have been performed within the framework that does not assume the Born–Oppenheimer BO approximation. ...
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Stanke, Monika; Ke¸dziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2008)
We report the implementation of the complete set of the lowest-order relativistic corrections of the order of
2 where is the fine structure constant for calculating vibrational states of diatomic molecular systems
within ...
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Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
(2011)
All 18 bound pure vibrational levels of the HD molecule have been calculated within the framework that does not assume the Born-Oppenheimer (BO) approximation. The nonrelativistic energies of the states have been corrected ...
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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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Kedziera, Dariusz; Stanke, Monika; Bubin, Sergiy; Barysz, Maria; Adamowicz, Ludwik
(2006)
The Pauli approach to account for the mass-velocity and Darwin relativistic corrections has been
applied to the formalism for quantum mechanical molecular calculations that does not assume the
Born-Oppenheimer BO ...
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Ke¸dziera, Dariusz; Stanke, Monika; Bubin, Sergiy; Barysz, Maria; Adamowicz, Ludwik
(2006)
The Darwin and mass-velocity relativistic corrections have been calculated for all pure vibrational
states of the H2 using the perturbation theory and very accurate variational wave functions obtained
without assuming ...
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Stanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2007)
Explicitly correlated Gaussian functions have been used to perform very accurate variational
calculations for the ground states of 7Li and 7Li−. The nuclear motion has been explicitly included
in the calculations i.e., ...
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Stanke, Monika; Komasa, Jacek; Bubin, Sergiy; Adamowicz, Ludwik
(2009)
We have performed very accurate quantum mechanical calculations of the five lowest S states of the
beryllium atom. In the nonrelativistic part of the calculations we used the variational method and we explicitly
included ...
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Stanke, Monika; Bubin, Sergiy; Adamowicz, Ludwik
(2009)
Very accurate variational calculations of the fundamental pure vibrational transitions of the 3He 4He+ and
7LiH+ ions are performed within the framework that does not assume the Born-Oppenheimer BO approximation.
The ...
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Bubin, Sergiy; Stanke, Monika; Ke¸dziera, Dariusz; Adamowicz, Ludwik
(2007)
More accurate variational calculations of the lowest three pure vibrational states v=0,1,2 of the 4HeH+ molecular ion have been carried out without assuming the Born-Oppenheimer approximation. In the calculations we ...
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Stanke, Monika; Ke¸dziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2007)
Variational calculations employing explicitly correlated Gaussian functions have been performed for the
ground states of 9Be and 9Be+ including the nuclear motion i.e., without assuming the Born-Oppenheimer
BO ...
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Bubin, Sergiy; Komasa, Jacek; Stanke, Monika; Adamowicz, Ludwik
(2009)
Very accurate electron affinity EA calculations of 6Li and 7Li and Li have been performed using explicitly correlated Gaussian functions and a variational approach that explicitly includes the nuclear motion in the ...
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Bubin, Sergiy; Komasa, Jasek; Stanke, Monika; Adamowicz, Ludwik
(2010)
Highly accurate quantum mechanical calculations are performed for the 1s22s2 (1S0)→1s22p2 (1S0) transition energy in the isotopomers of C2+ ion to determine the isotope shifts. Explicitly correlated Gaussian functions and ...
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Bubin, Sergiy; Komasa, Jasek; Stanke, Monika; Adamowicz, Ludwik
(2010)
We present very accurate quantum mechanical calculations of the three lowest S-states 1s22s2 1S0 , 1s22p2 1S0 , and 1s22s3s 1S0 of the two stable isotopes of the boron ion, 10B+ and 11B+. At the nonrelativistic level ...
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Stanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2007)
Variational calculations employing explicitly correlated Gaussian functions and explicitly including the
nuclear motion [i.e., without assuming the Born-Oppenheimer (BO) approximation] have been performed
to determine ...
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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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Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
(2009)
Variational calculations employing explicitly correlated Gaussian basis functions have been performed for the ground state of the boron monohydride molecule BH and for the boron atom B . Up to 2000 Gaussians were used ...