P. J. C. Aerts

Relativistic quantum chemistry: the MOLFDIR program package

Lucas Visscher, O. Visser, P. J. C. Aerts et al. · Computer Physics Communications · 1994 · 331 citations

Natural Sciences, Chemistry, Physics +14

Molecular open shell configuration interaction calculations using the Dirac–Coulomb Hamiltonian: The <i>f</i> 6-manifold of an embedded EuO9−6 cluster

O. Visser, Lucas Visscher, P. J. C. Aerts et al. · The Journal of Chemical Physics · 1992 · 132 citations · Full text

Natural Sciences, Chemistry, Physics +17

The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions

O. Visser, P. J. C. Aerts, Dermot Hegarty et al. · Chemical Physics Letters · 1987 · 118 citations

Natural Sciences, Physics, Computational Physics +13

Kinetic balance in contracted basis sets for relativistic calculations

Lucas Visscher, P. J. C. Aerts, O. Visser et al. · International Journal of Quantum Chemistry · 1991 · 86 citations

Natural Sciences, Chemistry, Physics +8

Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4

O. Visser, Lucas Visscher, P. J. C. Aerts et al. · Theoretical Chemistry Accounts · 1992 · 82 citations

Natural Sciences, Chemistry, Physics +12