A. Höck

Accuracy of the Krieger-Li-Iafrate approximation for molecules

R. Dreizler, E. Engel, A. Höck, 2000 .

van der Waals bonds in density-functional theory

R. Dreizler, E. Engel, A. Höck, 2000 .

Pseudopotentials for clusters

R. Dreizler, E. Engel, A. Höck, 1997 .

Role of the core-valence interaction for pseudopotential calculations with exact exchange

Eberhard Engel, Nithaya Chetty, R. Dreizler, 2001 .