Authors: DOUBLET ML GALLEGOPLANAS N PHILIPSEN PHT BREC R JOBIC S

Citation: Ml. Doublet et al., A NEW THEORETICAL APPROACH FOR THE ELECTRICAL-PROPERTIES OF TIX2 (X =S, SE, TE) PHASES WITH DENSITY-FUNCTIONAL CALCULATIONS, The Journal of chemical physics, 108(2), 1998, pp. 649-658

Authors: PHILIPSEN PHT VANLENTHE E SNIJDERS JG BAERENDS EJ

Citation: Pht. Philipsen et al., RELATIVISTIC CALCULATIONS ON THE ADSORPTION OF CO ON THE (111)SURFACES OF NI, PD, AND PT WITHIN THE ZEROTH-ORDER REGULAR APPROXIMATION, Physical review. B, Condensed matter, 56(20), 1997, pp. 13556-13562

Authors: OLSEN RA PHILIPSEN PHT BAERENDS EJ KROES GJ LOVVIK OM

Citation: Ra. Olsen et al., DIRECT SUBSURFACE ABSORPTION OF HYDROGEN ON PD(111) - QUANTUM-MECHANICAL CALCULATIONS ON A NEW 2-DIMENSIONAL POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 106(22), 1997, pp. 9286-9296

Authors: PHILIPSEN PHT BAERENDS EJ

Citation: Pht. Philipsen et Ej. Baerends, COHESIVE ENERGY OF 3D TRANSITION-METALS - DENSITY-FUNCTIONAL THEORY ATOMIC AND BULK CALCULATIONS, Physical review. B, Condensed matter, 54(8), 1996, pp. 5326-5333

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