A CNDO/2 approach to the electronic structure of phosphabenzenes

Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane

1968 • 4,189 citations

Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures

1965 • 1,701 citations

Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine

1967 • 515 citations

2,4,6‐Triphenylphosphabenzol

1966 • 227 citations

490. The structure of the phosphonitrilic halides

1960 • 161 citations

Valence-shell calculations on polyatomic molecules. I. Complete neglect of differential overlap self consistent field calculations on nitrogen and oxygen heterocyclics

1967 • 107 citations

Local orbital and bond index characterization of hybridization

1969 • 105 citations

1,1‐Dialkoxy‐ und 1,1‐Diaryloxy‐phosphorine, eine neue Klasse phosphororganischer Verbindungen

1968 • 45 citations

Kristallstruktur von 2,6‐Dimethyl‐4‐phenylphosphabenzol

1968 • 40 citations

Darstellung von 2,4,6-Tri-tert.-butyl-pyrylium-tetrafluoroborat, 2,4,6-Tri-tert.-butyl-pyridin und 2,4,6-Tri-tert.-butyl-phosphorin

1968 • 35 citations

Kristall‐ und Molekülstruktur von 1,1‐Dimethoxy‐2,4,6‐triphenylphosphorin

1969 • 20 citations