P. R. T. Schipper

Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials

P. R. T. Schipper, O. V. Gritsenko, S. J. A. van Gisbergen et al. · The Journal of Chemical Physics · 2000 · 716 citations · Full text

Natural Sciences, Chemistry, Physics +17

Approximation of the exchange-correlation Kohn–Sham potential with a statistical average of different orbital model potentials

O. V. Gritsenko, P. R. T. Schipper, Evert Jan Baerends · Chemical Physics Letters · 1999 · 440 citations

Natural Sciences, Chemistry, Physics +12

Electric Field Dependence of the Exchange-Correlation Potential in Molecular Chains

S. J. A. van Gisbergen, P. R. T. Schipper, O. V. Gritsenko et al. · Physical Review Letters · 1999 · 361 citations · Full text

Natural Sciences, Chemistry, Physics +15

Density-functional-theory response-property calculations with accurate exchange-correlation potentials

S. J. A. van Gisbergen, F. Kootstra, P. R. T. Schipper et al. · Physical Review A · 1998 · 262 citations · Full text

Natural Sciences, Chemistry, Physics +17

Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules Li2, N2, F2

O. V. Gritsenko, P. R. T. Schipper, Evert Jan Baerends · The Journal of Chemical Physics · 1997 · 210 citations · Full text

Natural Sciences, Chemistry, Physics +17