F. B. van Duijneveldt

Computational determination of equilibrium geometry and dissociation energy of the water dimer

Wim Klopper, Jeanne G. C. M. van Duijneveldt-van de Rijdt, F. B. van Duijneveldt · Physical Chemistry Chemical Physics · 2000 · 264 citations

Molecular Kinetics, Chemical Thermodynamics, Molecular Dynamics +13

The basis set superposition error in correlated electronic structure calculations

Maciej Gutowski, Joop H. van Lenthe, Jacob Verbeek et al. · Chemical Physics Letters · 1986 · 241 citations

Quantum Science, Engineering, Physics +9

Accuracy of the Boys and Bernardi function counterpoise method

Maciej Gutowski, Jeanne G. C. M. van Duijneveldt-van de Rijdt, Joop H. van Lenthe et al. · The Journal of Chemical Physics · 1993 · 229 citations

Numerical Analysis, Engineering, Accuracy And Precision +17

Gaussian basis sets which yield accurate Hartree—Fock electric moments and polarizabilities

Jeanne G. C. M. van Duijneveldt-van de Rijdt, F. B. van Duijneveldt · Journal of Molecular Structure THEOCHEM · 1982 · 165 citations

Spectral Theory, Engineering, Physics +6

Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions

Maciej Gutowski, F. B. van Duijneveldt, Grzegorz Chałasiński et al. · Molecular Physics · 1987 · 160 citations

Proper Correction, Engineering, Physics +14