Potential-Energy Surfaces of CH3+ and CH3−

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

The investigation of double-minimum potentials in molecules

1966 • 201 citations

Ab Initio Calculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OH

1967 • 147 citations

Nonempirical s.c.f. calculations on sulfur atom, hydrogen sulfide, and dihydrogen sulfoxide

1968 • 34 citations

Near-Molecular Hartree—Fock Wavefunction for CH3+

1967 • 24 citations

Near-Molecular Hartree—Fock Wavefunction for CH3−

1967 • 19 citations