Molecular orbital theory of reactivity in ionic polymerizations
- 1 December 1957
- journal article
- Published by Wiley in Journal of Polymer Science
- Vol. 26 (114) , 311-321
- https://doi.org/10.1002/pol.1957.1202611406
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Ionic Polymerization. II. Copolymerization of Styrene, p-Chlorostyrene and α-Methylstyrene with Meta and Para Substituted Styrenes Catalyzed by Stannic Chloride1,2Journal of the American Chemical Society, 1952
- A Molecular Orbital Theory of Organic Chemistry. I. General PrinciplesJournal of the American Chemical Society, 1952
- Carbanionic Copolymerization StudiesJournal of the American Chemical Society, 1952
- Proton affinities of olefinsTransactions of the Faraday Society, 1952
- Ionic Copolymerization. The Effect of Reaction Conditions on the Monomer Reactivity Ratios for the System Styrene—p-Chlorostyrene—Stannic ChlorideJournal of the American Chemical Society, 1951
- The Anionic Copolymerization of Methyl Methacrylate—MethacrylonitrileJournal of the American Chemical Society, 1950
- Copolymerization. XIV.1 Copolymerization by Non-radical MechanismsJournal of the American Chemical Society, 1950
- Kinetics of the Polymerization of Propylene with Aluminum Bromide—Hydrogen Bromide CatalystJournal of the American Chemical Society, 1948
- Anionic Chain PolymerizationJournal of the American Chemical Society, 1948
- A Quantum Mechanical Investigation of the Orientation of Substituents in Aromatic MoleculesJournal of the American Chemical Society, 1942