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Browsing Physics by Author "Stanke, Monika"
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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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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 ...
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Bubin, Sergiy; Stanke, Monika; Ke¸dziera, Dariusz; Adamowicz, Ludwik
(2007)
The leading-order relativistic corrections to the ground-state energy of the positronium molecule Ps2 have been computed within the framework of perturbation theory. As the zero-order wave function we used a highly ...
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Stanke, Monika; Ke¸dziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2007)
In this work the authors present an approach to calculate the leading-order relativistic corrections for
ground and excited states of helium isotopomers. In the calculations they used variational wave
functions expanded ...
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Stanke, Monika; Komasa, Jacek; Ke¸dziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
(2008)
We have performed high-accuracy quantum mechanical calculations for the three lowest S states of the
beryllium ion 9Be+ . The nonrelativistic part of the calculations was done with the variational approach and
explicitly ...
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Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
(2011)
We recently presented very accurate calculations of the fundamental vibrational frequency of the 7LiH+ and 3He4He+ ions [Stanke et al., Phys. Rev. A 79, 060501(R) (2009)] performed without the Born–Oppenheimer approximation ...