Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations. - Norbert Flocke; Victor Lotrich (J. Comput. Chem., 2008)

An infrastructure for scalable and portable parallel programs for computational chemistry. - Victor Lotrich; Norbert Flocke; Mark Ponton; Beverly A. Sanders; Erik Deumens; Rodney J. Bartlett; Ajith Perera (ICS, 2009)