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

A. P. Kądzielawa, A. Bielas, M. Acquarone, A. Biborski, M. M. Maśka and J. Spałek

New Journal of Physics 16, 123022 (2014)
tekst: http://iopscience.iop.org/1367-2630/16/12/123022/