Molecular properties of excited electronic states: The ã 3A″ and à 1A″ states of formaldehyde

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 Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

1971 • 2,165 citations

Electronic Spectra of Polyatomic Molecules

1941 • 1,350 citations

Molecular Photoelectron Spectroscopy

1972 • 1,241 citations

Localized and Delocalized 1s Hole States of the O 2 + Molecular Ion

1972 • 328 citations

Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive Ion

1972 • 248 citations

The electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results

1972 • 224 citations

Millimeter Wave Spectrum of Formaldehyde

1963 • 192 citations

Microwave Spectrum of Formaldehyde II. Molecular Structure in the Ground State

1960 • 176 citations

One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, CO

1969 • 157 citations

Molecular Binding Energies

1966 • 127 citations

Electric Dipole Moment of the 1A2 Electronic State of Formaldehyde

1966 • 112 citations

Molecular g-Value Tensor, the Molecular Susceptibility Tensor, and the Sign of the Electric Dipole Moment in Formaldehyde

1968 • 110 citations

A Pumping Mechanism for Anomalous Microwave Absorption in Formaldehyde in Interstellar Space

1969 • 99 citations

Experimental Determination of the Field Gradient at the Deuteron in Formaldehyde

1964 • 68 citations

Electric dipole moment of formaldehyde in the first ³A₂ excited state

1970 • 65 citations

Calculation of the Hyperfine Constants for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">B</mml:mi></mml:mrow><mml:mrow><mml:mn>11</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>17</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>

1962 • 62 citations

Ground states of linear molecules: Dissociation energies and dipole moments in the hartree-fock approximation

2009 • 53 citations

Rotational Fine Structure in the 3A2←1A1, π*←n Transition of Formaldehyde

1959 • 49 citations

Stark-Zeeman Effects on Asymmetric Top Molecules. Formaldehyde H₂CO.

1960 • 43 citations

Formaldehyde Molecule in a Gaussian Basis. One-Electron Properties

1968 • 19 citations