An a b i n i t i o investigation of the spectroscopic properties of BCl, CS, CCl+, BF, CO, CF+, N2, CN−, and NO+

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

1981 • 2,054 citations

The spectrum of molecular nitrogen

1977 • 1,559 citations

Approximate fourth‐order perturbation theory of the electron correlation energy

1978 • 1,337 citations

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

1975 • 529 citations

Gaussian basis set for molecular wavefunctions containing second-row atoms

1968 • 482 citations

Molecular orbital predictions of the vibrational frequencies of some molecular ions

1985 • 391 citations

Solid and liquid nitrogen

1976 • 352 citations

The rotational and rotation‐vibrational Raman spectra of ¹⁴N₂, ¹⁴N¹⁵N and ¹⁵N₂

1974 • 209 citations

Potential energy curves for NO+

1979 • 163 citations

Stark Effect from 1.1 to 2.6 Millimeters Wavelength : PH3, PD3, DI, and CO

1958 • 147 citations

Comparison of MBPT and coupled cluster methods with full CI. II. Polarized basis sets

1987 • 95 citations

An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+

1984 • 91 citations

Microwave Spectrum of BF

1971 • 90 citations

The prediction of nuclear quadrupole moments from a b i n i t i o quantum chemical studies on small molecules. I. The electric field gradients at the 14N and 2H nuclei in N2, NO, NO+, CN, CN−, HCN, HNC, and NH3

1987 • 82 citations

Microwave Spectrum of Carbon Monsulfide

1955 • 78 citations

Molecular Orbital Investigation of CF and SiF and Their Positive and Negative Ions

1971 • 74 citations

The dipole moment of carbon monosulfide

1968 • 71 citations

Spectroscopic properties of CS and HCS+ from ab initio calculations

1985 • 64 citations

The quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N2H+, CO, and N2. Predictions for HCNH+, COH+, HBO, HBNH, and HBF+

1984 • 64 citations

The infrared spectra of 12C32S, 12C34S, 13C32S, and 12C33S

1979 • 63 citations

Millimeter Wave Spectroscopy of Unstable Molecular Species. I. Carbon Monosulfide

1963 • 62 citations

MCSCF calculation of the dipole moment function of CO

1981 • 60 citations

Quadrupole Coupling Constant and Molecular Structure of CO17

1957 • 51 citations

Velocity modulation laser spectroscopy of vibrationally excited CF+ determination of the molecular potential function

1986 • 47 citations

Microwave Spectroscopy of Boron Chloride (BCl). The Chlorine Nuclear Quadrupole Coupling Constant

1983 • 47 citations

Determination of the Born–Oppenheimer potential function of CCl+ by velocity modulation diode laser spectroscopy

1986 • 46 citations

Spectroscopic properties of the cyanide ion calculated by SCEP CEPA

1985 • 45 citations

Ab initio calculations of radiative transition probabilities in the X1Σ+ ground state of the NO+ ion

1982 • 43 citations

Diode laser spectroscopy of CF+

1985 • 43 citations

Millimeter and submillimeter spectrum of NO+

1982 • 41 citations

Electronic absorption and emission spectra of nucleic acids and their components: Some questions of theory and experiment

1980 • 38 citations

Calculation of the absolute infrared intensities for the 0−1, 0−2 and 1−2 vibration-rotation transitions in the ground state of no+

1973 • 36 citations

Spectroscopic properties of BH, BF, and HBF+ calculated by SCEP-CEPA

1986 • 33 citations

Infrared diode laser spectrum of 11BF by the pulse discharge modulation method

1985 • 33 citations

Infrared spectrum of boron chloride (BCl)

1982 • 32 citations

The millimeter and submillimeter spectrum of CF+

1986 • 32 citations

Study of the A1Π→X1Σ+ Bands of B11F with a Vacuum Echelle Spectrograph

1957 • 29 citations

Theoretical studies on low-lying electronic states of the CCl+, SiCl+, and GeCl+ ions

1983 • 23 citations

Ab initio calculations of infrared transition rates in the ground states of BF and BF+

1982 • 22 citations

Properties of the X 1Σ state of BF

1981 • 21 citations

The emission spectrum of CCl+

1983 • 13 citations

Diagrammatic perturbation theory. The ground state of the carbon monosulfide molecule

1977 • 11 citations

Spectroscopic properties of CF+ calculated by SCEP-CEPA

1986 • 11 citations

Rotational structure of a new spectrum attributed to CCl+

1961 • 6 citations