F. Visser

Time-dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2

F. Visser, Paul E. S. Wormer, Pieter Stam · The Journal of Chemical Physics · 1983 · 139 citations

Ten Dimers, Engineering, Dispersion Interactions +16

Relationship between configuration interaction and coupled cluster approaches

Josef Paldus, Paul E. S. Wormer, F. Visser et al. · The Journal of Chemical Physics · 1982 · 79 citations

Cluster Computing, Charge Excitations, Engineering +22

The nonempirical calculation of second-order molecular properties by means of effective states. III. Correlated dynamic polarizabilities and dispersion coefficients for He, Ne, H2, N2, and O2

F. Visser, Paul E. S. Wormer, Wim P. J. H. Jacobs · The Journal of Chemical Physics · 1985 · 72 citations

Excited State Property, Nonempirical Calculation, Long-range Dispersion Interactions +15

Conjugate gradient method for the solution of linear equations: Application to molecular electronic structure calculations

Paul E. S. Wormer, F. Visser, Josef Paldus · Journal of Computational Physics · 1982 · 53 citations

Numerical Analysis, Numerical Computation, Engineering +10

The non-empirical calculation of second-order molecular properties by means of effective states. II. Effective TDCHF spectra for NO+ CO, CO2, and C2H2

F. Visser, Paul E. S. Wormer · Chemical Physics · 1985 · 37 citations

Microwave Spectroscopy, Molecular Spectroscopy, Effective Tdchf Spectra +10