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 · 329 citations

Quantum Science, Engineering, Physics +6

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 · 131 citations · Full text

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +18

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 · 116 citations

Engineering, Nuclear Physics, Physics +8

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 · 84 citations

Numerical Analysis, Engineering, Computational Chemistry +18

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

Engineering, Physics, Natural Sciences +6