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Browsing Articles by Subject "quantum mechanical calculations"
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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; 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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Bubin, Sergiy; Sharkey, Keeper L.; Adamowicz, Ludwik
(2013)
Very accurate variational nonrelativistic finite-nuclear-mass calculations employing all-electron explicitly correlated Gaussian basis functions are carried out for six Rydberg 2D states (1s2nd, n= 6, . . . , 11) of the ...
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Sharkey, Keeper L.; Bubin, Sergiy; Adamowicz, Ludwik
(2011)
Very accurate variational non-relativistic calculations are performed for four higher Rydberg 2D
states (1s2nd1, n = 8, . . . , 11) of the lithium atom (7Li). The wave functions of the states are expanded
in terms of ...
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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 ...