Unrestricted Hartree—Fock calculation of force constants and vibrational frequencies of the HCO radical

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1969 • 2,327 citations

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

1973 • 988 citations

Electronic absorption spectra of HCO and DCO radicals

1963 • 175 citations

Matrix-Isolation Study of the Infrared and Ultraviolet Spectra of the Free Radical HCO. The Hydrocarbon Flame Bands

1969 • 171 citations

Infrared Detection of the Formyl Radical HCO

1960 • 152 citations

The 7500 to 4500 Å absorption system of the free HCO radical

1955 • 149 citations

Optimized Gaussian Basis SCF Wavefunctions for First-Row Atoms

1969 • 146 citations

Infrared Spectrum of the Methyl Radical in Solid Argon

1967 • 105 citations

Hartree-Fock calculation of the harmonic force constants and equilibrium geometry of formaldehyde

1974 • 91 citations

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

1966 • 80 citations

Microwave spectrum of the HCO radical

1974 • 70 citations

The vibrational fundamentals and structure of triatomic radicals formed by photolytic hydrogen-atom reactions: formyl, nitrosyl hydride and hydroperoxyl

1967 • 49 citations

Potential functions and the bonding in the XCO free radicals

1968 • 41 citations