Relativistic density functional approach to open shells. - Helmut Eschrig; Vito Domenico Pietro Servedio (J. Comput. Chem., 1999)

Transition metal dimers as potential molecular magnets: A challenge to computational chemistry. - Daniel Fritsch; Klaus Koepernik; Manuel Richter; Helmut Eschrig (J. Comput. Chem., 2008)