Authors: GUERRA CF SNIJDERS JG TEVELDE G BAERENDS EJ

Citation: Cf. Guerra et al., TOWARDS AN ORDER-N DFT METHOD, Theoretical Chemistry accounts ( Theoretical Chemistry accounts (Print)), 99(6), 1998, pp. 391-403

Authors: DEVRIES RY BRIELS WJ FEIL D TEVELDE G BAERENDS EJ

Citation: Ry. Devries et al., CHARGE-DENSITY STUDY WITH THE MAXIMUM-ENTROPY METHOD ON MODEL DATA OFSILICON - A SEARCH FOR NONNUCLEAR ATTRACTORS, Canadian journal of chemistry, 74(6), 1996, pp. 1054-1058

Authors: BASTUG T SEPP WD KOLB D FRICKE B BAERENDS EJ TEVELDE G

Citation: T. Bastug et al., ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS FOR ELECTRONIC AND GEOMETRIC STRUCTURES OF THE HG-2 AND HG-3 MOLECULES, Journal of physics. B, Atomic molecular and optical physics, 28(12), 1995, pp. 2325-2331

Authors: KIRCHNER EJJ BAERENDS EJ TEVELDE G VLIEG E

Citation: Ejj. Kirchner et al., A STUDY ON THE SI(111)-ROOT-3X-ROOT-3-AG SYSTEM .2. INTERACTION BETWEEN SUBSTRATE AND ADSORBATE, Surface science, 330(2), 1995, pp. 113-125

Authors: PHILIPSEN PHT TEVELDE G BAERENDS EJ

Citation: Pht. Philipsen et al., THE EFFECT OF DENSITY-GRADIENT CORRECTIONS FOR A MOLECULE SURFACE-POTENTIAL ENERGY SURFACE - SLAB CALCULATIONS OF CU(100)C(2X2)-CO, Chemical physics letters, 226(5-6), 1994, pp. 583-588

Authors: TEVELDE G BAERENDS EJ

Citation: G. Tevelde et Ej. Baerends, SLAB VERSUS CLUSTER APPROACH FOR CHEMISORPTION STUDIES - CO ON CU(100), Chemical physics, 177(2), 1993, pp. 399-406