HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. - Jörg Weiser; Max C. Holthausen; Lutz Fitjer (J. Comput. Chem., 1997)

Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. - Max C. Holthausen (J. Comput. Chem., 2005)

Foreword. - Gernot Frenking; Max C. Holthausen (J. Comput. Chem., 2006)