A b i n i t i o calculation of reaction energies. III. Basis set dependence of relative energies on the FH2 and H2CO potential energy surfaces

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 • 15,793 citations

The influence of polarization functions on molecular orbital hydrogenation energies

1973 • 14,592 citations

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

1984 • 7,939 citations

Numerical data and functional relationships in science and technology

1969 • 5,986 citations

Constants of diatomic molecules

1979 • 5,108 citations

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

Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements

1982 • 1,989 citations

Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theory

1980 • 1,192 citations

General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

1973 • 506 citations

Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product

1976 • 150 citations

HCO production, vibrational relaxation, chemical kinetics, and spectroscopy following laser photolysis of formaldehyde

1978 • 126 citations

Features of the H2CO potential energy hypersurface pertinent to formaldehyde photodissociation

1981 • 117 citations

The general harmonic force field of formaldehyde

1973 • 115 citations

Moeller-Plesset study of the H4CO potential energy surface

1980 • 113 citations

Formaldehyde: A b i n i t i o MCSCF+CI transition state for H2CO → CO+H2 on the S surface

1983 • 97 citations

The photochemistry of formaldehyde: Absolute quantum yields, radical reactions, and NO reactions

1978 • 82 citations

The lowest singlet potential surface of formaldehyde

1981 • 71 citations

Basis set dependence of correlation corrections to protonation energies

1981 • 31 citations