Theoretical calculation of ozone vibrational infrared intensities

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

The complete active space SCF (CASSCF) method in a Newton–Raphson formulation with application to the HNO molecule

1981 • 1,087 citations

The Water Vapor Molecule

1940 • 639 citations

Quasiperiodic and Stochastic Behavior in Molecules

1981 • 465 citations

AFGL atmospheric absorption line parameters compilation: 1982 edition

1983 • 445 citations

Analytical potentials for triatomic molecules from spectroscopic data

1975 • 331 citations

Coriolis interaction and anharmonic potential function of ozone from the microwave spectra in the excited vibrational states

1970 • 270 citations

Infrared spectra of 16O3 and 18O3: Darling and Dennison resonance and anharmonic potential function of ozone

1974 • 236 citations

Geometries and energies of the excited states of O3 from a b i n i t i o potential energy surfaces

1977 • 221 citations

Configuration interaction studies of O3 and O+3. Ground and excited states

1975 • 220 citations

AFGL atmospheric absorption line parameters compilation: 1980 version

1981 • 197 citations

Improved potential functions for bent AB2 molecules: Water and ozone

1976 • 181 citations

Spectroscopic characterization of repulsive potential energy surfaces: fluorescence spectrum of ozone

1982 • 140 citations

Diatomic molecules as perturbed Morse oscillators. I. Energy levels

1976 • 139 citations

The infrared spectrum of ozone

1968 • 103 citations

Analytical potentials for triatomic molecules from spectroscopic data

1976 • 84 citations

Millimeter wave spectrum of ozone

1971 • 81 citations

Theoretical studies of the ozone molecule. I. A b i n i t i o MCSCF/CI potential energy surfaces for the X 1A1 and a 2B2 states

1981 • 58 citations

Expansion variables for general quartic force fields of triatomic molecules

1974 • 54 citations

Line positions and intensities for the 2ν3, ν1 + ν3, and 2ν1 bands of ozone

1980 • 45 citations

Tautomerie von 2-Picolylketonen

1966 • 44 citations

Observation of spectrally resolved infrared chemiluminescence from vibrationally excited O₃(v₃)

1981 • 38 citations

Nuclear corrections to molecular properties. V. Refinements in a b i n i t i o normal-coordinate potential energy and property surfaces for water and their effect on the vibrational analysis

1977 • 35 citations

Intensity of the ν3 band of ozone from a study of its anomalous dispersion at 10 μm

1981 • 27 citations

Analysis of the ν2 and 2ν2-ν2 ozone bands from high-resolution infrared atmospheric spectra

1982 • 26 citations

Improved ozone line parameters in the 10- and 48-μm regions

1980 • 25 citations

A numerical variational method for calculating vibration intervals of bent triatomic molecules

1984 • 21 citations

A b i n i t i o SCF and CI calculations of the dipole moment function of ozone

1979 • 20 citations

Formulas for transforming from internal coordinates to eckart frame coordinates of a symmetric triatomic molecule

1985 • 19 citations

Analysis of the ν1 + ν2 + ν3 band of O3

1983 • 16 citations

COCHISE: laboratory studies of atmospheric IR chemiluminescence in a cryogenic environment

1984 • 16 citations

Strengths of ozone fundamentals in the infrared: Variational calculations

1980 • 15 citations

Interpretation of diode laser spectra of ozone at 14 μm: (010) and (020) states of ozone

1979 • 15 citations

Anharmonic Force Field and Isotopic Relations of Ozone

1976 • 8 citations

Adequate representation of the dipole moment function for diatomic molecules and the matrices of vibration-rotation transition moments

1983 • 8 citations