Wilfried Meyer

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

Wilfried Meyer · The Journal of Chemical Physics · 1973 · 1K citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +21

Treatment of intershell correlation effects in <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms

W. Müller, J. Flesch, Wilfried Meyer · The Journal of Chemical Physics · 1984 · 663 citations

Engineering, Spin Densities, Ab Initio Techniques +19

PNO-CI and PNO-CEPA studies of electron correlation effects

Hans‐Joachim Werner, Wilfried Meyer · Molecular Physics · 1976 · 638 citations

Engineering, Nuclear Physics, Physics +14

A quadratically convergent MCSCF method for the simultaneous optimization of several states

Hans‐Joachim Werner, Wilfried Meyer · The Journal of Chemical Physics · 1981 · 533 citations

Mathematical Programming, Numerical Analysis, Spectral Theory +20

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

Wilfried Meyer, P. Rosmus · The Journal of Chemical Physics · 1975 · 532 citations

Engineering, Theoretical Inorganic Chemistry, Electron Correlation Effects +16