P. H. T. Philipsen

The Becke Fuzzy Cells Integration Scheme in the Amsterdam Density Functional Program Suite

Mirko Franchini, P. H. T. Philipsen, Lucas Visscher · Journal of Computational Chemistry · 2013 · 312 citations · Full text

Numerical Analysis, Integration Scheme, Engineering +20

Cohesive energy of 3<i>d</i>transition metals: Density functional theory atomic and bulk calculations

P. H. T. Philipsen, Evert Jan Baerends · Physical review. B, Condensed matter · 1996 · 238 citations · Full text

Engineering, Gga Cohesive Energies, Computational Chemistry +19

Relativistic calculations on the adsorption of CO on the (111) surfaces of Ni, Pd, and Pt within the zeroth-order regular approximation

P. H. T. Philipsen, Erik van Lenthe, J. G. Snijders et al. · Physical review. B, Condensed matter · 1997 · 188 citations

Engineering, Computational Chemistry, Chemistry +22

Accurate Coulomb Potentials for Periodic and Molecular Systems through Density Fitting

Mirko Franchini, P. H. T. Philipsen, Erik van Lenthe et al. · Journal of Chemical Theory and Computation · 2014 · 161 citations

Engineering, Computational Chemistry, Energy Minimization +16

CO on Pt(111): A puzzle revisited

R. A. Olsen, P. H. T. Philipsen, Evert Jan Baerends · The Journal of Chemical Physics · 2003 · 113 citations · Full text

Materials Science, Inorganic Chemistry, Stable Adsorption Site +13