Comparison of the molecular structure and spectra of benzene and borazine

Extended Hückel Theory. III. Compounds of Boron and Nitrogen

1964 • 299 citations

Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included

1950 • 246 citations

Low-Energy Electron-Impact Study of the First, Second, and Third Triplet States of Benzene

1969 • 176 citations

CI method for the study of general molecular potentials

1968 • 132 citations

ab initio Study on the Stability and Geometry of Cyclobutadiene

1968 • 105 citations

Geometry of Molecules. III. F2O, Li2O, FOH, LiOH

1966 • 94 citations

Ab Initio SCF MO and CI Calculations on the Electronic Spectrum of Benzene

1968 • 93 citations

Molecular Orbital Treatment of the Ultraviolet Spectra of Benzene and Borazole

1948 • 93 citations

Determination of the Assignment of Triplet States in Catacondensed Aromatic Hydrocarbons

1962 • 78 citations

Theoretical Analysis of the Effects of Hydrogenation in Hydrocarbons: Accurate SCF MO Wavefunctions for C2H2, C2H4, and C2H6

1967 • 70 citations

The electronic structure of benzene

1967 • 62 citations

Further Study of Umbrella vs Bridged Geometries: SCF–MO and CI Calculations for C2H6++ and Ammonia Borane

1968 • 56 citations

Substituted Borazole Spectra: Gain and Loss of Aromatic Character

1949 • 46 citations

Excited Electronic States of Benzene and Naphthalene

1968 • 33 citations

Assignment of two electronic states of benzene

1969 • 29 citations

Absorption Spectrum of Borazole in the Vacuum Ultraviolet

1947 • 28 citations

Orbital energie and charge densities in borazine

1968 • 16 citations

Search for Near Ultraviolet Bands in Borazole

1948 • 16 citations