Ab initio rotation-vibration transition moments for CH2 in the and electronic states

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

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

1976 • 635 citations

The rigid bender and semirigid bender models for the rotation-vibration Hamiltonian

1977 • 244 citations

The rotational spectrum and hyperfine structure of the methylene radical CH2 studied by far-infrared laser magnetic resonance spectroscopy

1982 • 132 citations

Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H₂O

1979 • 129 citations

A refined potential surface for the X̃ 3B1 electronic state of methylene CH2

1983 • 120 citations

The equilibrium geometry, potential function, and rotation-vibration energies of CH2 in the X̃ 3B1 ground state

1982 • 71 citations

The laser magnetic resonance spectrum of the ν2 band of the methylene radical CH2

1982 • 64 citations

The rotational spectrum of the CD2 radical studied by far infrared laser magnetic resonance spectroscopya)

1983 • 52 citations

Observation of the ν2 band of CH2 by laser magnetic resonance

1981 • 47 citations

Detection of the ν2 bands of CD2 and CH2 by infrared diode laser spectroscopy

1983 • 37 citations

Laser magnetic resonance spectrum of ¹³CH₂ around 11 µm: determination of ¹³C hyperfine interactions and ν₂ isotope shift for methylene

1983 • 25 citations