Molecular orbital theory of simple carbonium ions

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

1972 • 14,428 citations

Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cations

1971 • 450 citations

Molecular orbital theory of the electronic structure of organic compounds. VI. Geometries and energies of small hydrocarbons

1971 • 253 citations

Electronic States of the Amide Group

1967 • 196 citations

Electronic Spectra of Isoelectronic Amides, Acids, and Acyl Fluorides

1968 • 190 citations

Molecular orbital calculations on carbonium ions. II. Methyl, ethyl, and vinyl cations. The series C3H7+

1969 • 116 citations

Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+

1967 • 109 citations

Near hartree-fock energy and equilibrium geometry of CH+5

1970 • 95 citations

Nonempirical LCAO MO SCF Calculation on Acetylene, Vinylidene Carbene, and the Vinyl Cation

1971 • 35 citations