M. Ma'ska

activity

20112022

most citedA machine learning approach to the Berezinskii-Kosterlitz-Thouless transition in classical and quantum models

20 citations · 86 across the 7 of their papers we have counts for

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cond-mat.str-el2014★ 17 cited

$H_{2}$ and $(H_{2})_{2}$ molecules with an ab initio optimization of wave functions in correlated state: Electron-proton couplings and intermolecular microscopic parameters

Andrzej P. Kądzielawa, Agata Bielas, Marcello Acquarone +3

The hydrogen molecules $H_{2}$ and $(H_{2})_{2}$ are analyzed with electronic correlations taken into account between the $1 s$ electrons exactly. The optimal single-particle Slater orbit…

H2​ and (H2​)2​ molecules with an ab initio optimization of wave functions in correlated state: Electron-proton couplings and intermolecular microscopic parameters

$H_{2}$ and $(H_{2})_{2}$ molecules with an ab initio optimization of wave functions in correlated state: Electron-proton couplings and intermolecular microscopic parameters