Last edition Elsevier Computational Quantum Chemistry: Insights into Polymerization Reactions consolidates extensive research results, couples them with computational quantum chemistry (CQC) methods applicable to polymerization reactions, and presents those results systematically. CQC has advanced polymer reaction engineering considerably for the past two decades. The book puts these advances into perspective. It also allows you to access the most up-to-date research and CQC methods applicable to polymerization reactions in a single volume. The content is rigorous yet accessible to graduate students as well as researchers who need a reference of state-of-the-art CQC methods with polymerization applications.
Last Edition
ISBN 13: 9780128159835
Imprint: Elsevier
Language: English
Authors: Masoud Soroush
Pub Date: 10/2018
Pages: 384
Illus: Illustrated
Weight: 790.00 grams
Size: h 191 X 235 mm
Product Type: Softcover
List Price |
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- • Consolidates more than 10 years of theoretical polymerization reaction research currently scattered across journal articles
- • Accessibly presents CQC methods applicable to polymerization reactions
- • Provides researchers with a one-stop source of the latest theoretical developments in polymer reaction engineering
- Masoud Soroush, Department of Chemical and Biological Engineering, Drexel University, Philadelphia, USA
- 1. Polymers, Polymerization Reactions, and Computational Quantum Chemistry
- 2. A Quantum Mechanical Approach for Accurate Rate Parameters of Free-Radical Polymerization Reactions
- 3. Determination of Reaction Rate Coefficients in Free-Radical Polymerization Using Density Functional Theory
- 4. Theoretical Insights Into Thermal Self-Initiation Reactions of Acrylates
- 5. Theoretical Insights Into Chain Transfer Reactions of Acrylates
- 6. Theory and Applications of Thiyl Radicals in Polymer Chemistry
- 7. Contribution of Computations to Metal-Mediated Radical Polymerization
- 8. A General Model to Explain the Isoselectivity of Olefin Polymerization Catalysts
- 9. From Mechanistic Investigation to Quantitative Prediction: Kinetics of Homogeneous Transition Metal-Catalyzed ?-Olefin Polymerization Predicted by Computational Chemistry
- 10. Theoretical Insights into Olefin Polymerization Catalyzed by Cationic Organo Rare-Earth Metal Complexes
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