A study of the effect of protonation on the electronic structure of the diatomic molecules BF, CO and N2

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

1955 • 10,259 citations

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

1969 • 4,043 citations

Non-empirical molecular orbital calculations on the protonation of carbon monoxide

1969 • 543 citations

Molecular Charge Distributions and Chemical Binding

1967 • 485 citations

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

1960 • 399 citations

Electronic structure of large molecular systems

1966 • 199 citations

Uniform Localization of Atomic and Molecular Orbitals. I

1967 • 175 citations

Some Ion–Molecule Reactions of H3+ and the Proton Affinity of H2

1970 • 151 citations

Stable carbonium ions. XLII. Protonated aliphatic aldehydes

1967 • 71 citations

Proton magnetic resonance of aromatic carbonium ions

1958 • 65 citations

Nonempirical Molecular-Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic Acid

1968 • 61 citations

MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis sets

1970 • 55 citations

Retention and inversion in bimolecular substitution reactions of methane

1969 • 54 citations

Proton magnetic resonance spectra of protonated dialkyl ketones: (Dialkylhydroxycarbonium ions)

1967 • 36 citations

Chemistry and spectroscopy in strongly acidic solutions. Part III: Formation of two different entities on protonation of formic acid

1967 • 30 citations

Mean ΔHf(CHO+) from Several Molecules Produced by Impact of 70–100-eV Electrons

1969 • 5 citations