Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1969 • 2,327 citations

Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I

1968 • 626 citations

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions

1966 • 108 citations

Gaussian Wavefunctions for the 10-Electron Systems. III. OH−, H2O, H3O+

1965 • 94 citations

Extremal properties of force constants

1967 • 82 citations

Ab Initio Calculation of Harmonic Force Constants

1966 • 65 citations