Jagiellonian University Repository

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

H_{2} and \left ( H_{2} \right )_{2} molecules with ...

Bibliographic description

Files in this item

This item appears in the following Collection(s)

Udzielam licencji. Uznanie autorstwa 3.0 Except where otherwise noted, this item's license is described as Udzielam licencji. Uznanie autorstwa 3.0