Ramón Bosque, Feliu Maseras Performance of the semiempirical PM3 (tm) method in the geometry optimization of transition metal complexes. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:7, pp:562-571 [Journal]
Feliu Maseras, Keiji Morokuma IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1995, v:16, n:9, pp:1170-1179 [Journal]