Force Constants and Dipole Moment Derivatives of Ammonia from Hartree-Fock Calculations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1969 • 2,327 citations

Some Studies Concerning Rotating Axes and Polyatomic Molecules

1935 • 1,027 citations

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

1968 • 626 citations

The calculation of force constants and normal coordinates—IV XH4 and XH3 molecules

1964 • 300 citations

Electronic Structure and Inversion Barrier of Ammonia

1970 • 213 citations

Ab initiocalculation of force constants and equilibrium geometries

1971 • 125 citations

Near Hartree—Fock Calculations of the Force Constants and Dipole Moment Derivatives in Methane

1972 • 123 citations

Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO

1966 • 80 citations

SCF Wavefunctions for the NH3 Molecule. Potential-Energy Surface and Vibrational Force Constants

1968 • 45 citations