Electron density distribution in unsaturated ethers and esters, and their reactivity in cationic polymerization

Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems

John A. Pople, Gerald A. Segal · The Journal of Chemical Physics · 1966 · 1.9K citations

Natural Sciences, Chemistry, Physics +15

Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

John A. Pople, Gerald A. Segal · The Journal of Chemical Physics · 1965 · 1.1K citations

Natural Sciences, Chemistry, Physics +17

Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments

John A. Pople, Mark S. Gordon · Journal of the American Chemical Society · 1967 · 1K citations

Natural Sciences, Chemistry, Physics +11

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

J. E. Bloor, Donna L. Breen · Journal of the American Chemical Society · 1967 · 107 citations

Natural Sciences, Chemistry, Computational Chemistry +9

Cationic polymerization of α,β‐disubstituted olefins. Part 12. Theoretical consideration of the reactivities of vinyl ethers and β‐substituted vinyl ethers

Toshinobu Higashimura, Takuya Masuda, Seizô Okamura et al. · Journal of Polymer Science Part A-1 Polymer Chemistry · 1969 · 26 citations

Natural Sciences, Chemistry, Organic Chemistry +14