Asymptotics of Quantum Mechanical Atom-Ion Systems. - Tony C. Scott; M. Aubert-Frécon; Dirk Andrae (Appl. Algebra Eng. Commun. Comput., 2002)

Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method. - Tony C. Scott; M. Aubert-Frécon; Dirk Andrae; Johannes Grotendorst; J. D. Morgan III; M. Lawrence Glasser (Appl. Algebra Eng. Commun. Comput., 2004)

Fast and accurate 3D tensor calculation of the Fock operator in a general basis. - Venera Khoromskaia; Dirk Andrae; Boris N. Khoromskij (Comput. Phys. Commun., 2012)

A computational study of samarium diiodide-induced cyclizations of N-oxoalkyl-substituted methyl indole-3-carboxylates - A rationale of the diastereoselectivity. - Andreas J. Achazi; Dirk Andrae; Hans-Ulrich Reissig; Beate Paulus (J. Comput. Chem., 2017)