Fr. 230.00

Conformational Analysis of Polymers - Methods Techniques for Structure Property Relationships Molecular

Englisch · Fester Einband

Versand in der Regel in 1 bis 3 Wochen (kurzfristig nicht lieferbar)

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Informationen zum Autor Yuji Sasanuma, PhD was an associate professor in the Department of Applied Chemistry and Biotechnology and presided over the Environmentally-Friendly Polymeric Materials Laboratory at Chiba University. He had given lectures on statistical mechanics and polymer physical chemistry for both undergraduate and graduate courses. Klappentext Conformational Analysis of PolymersComprehensive resource focusing on theoretical methods and experimental techniques to analyze physical polymer chemistryConnecting varied issues to demonstrate the impact on areas like biodegradability, environmental friendliness, structure-property relationship, and molecular design, Conformational Analysis of Polymers introduces theoretical methods and experimental techniques to analyze physical polymer chemistry.Opening with a description of fundamental concepts and then describing the conformational characteristics of various polymers, including different heteroatoms and chemical species, the text continues onto the applications of density functional theory (DFT) to polymer crystals and structure-property relationships. The book concludes by bringing these issues together to demonstrate their practical impact on different areas of the field.Various methods and techniques, including DFT, statistical mechanics, NMR, spectroscopy, and molecular orbital theory, are also covered.Written by a highly qualified author, Conformational Analysis of Polymers explores sample topics such as:* Fundamentals of polymer physical chemistry: stereochemistry of polymers, models for polymeric chains, Flory-Huggins theory, and rubber elasticity* Quantum chemistry for polymers: ab initio molecular orbital theory, DFT, NMR parameters, and periodic DFT of polymer crystals* Statistical mechanics of polymeric chains: basic rotational isomeric state (RIS) scheme, refined RIS method, inversional-rotational isomeric state method, and probability theory for RIS scheme* Experimental techniques: NMR and scattering methodsProviding a timely update to the field of chain conformations of synthetic polymers and connecting fundamental theoretical approaches, experimental techniques, and case study applications; Conformational Analysis of Polymers is an essential resource for polymer chemists, physicists, and material scientists, industrial engineers who synthesize and process polymers, and academic researchers. Zusammenfassung Conformational Analysis of PolymersComprehensive resource focusing on theoretical methods and experimental techniques to analyze physical polymer chemistryConnecting varied issues to demonstrate the impact on areas like biodegradability, environmental friendliness, structure-property relationship, and molecular design, Conformational Analysis of Polymers introduces theoretical methods and experimental techniques to analyze physical polymer chemistry.Opening with a description of fundamental concepts and then describing the conformational characteristics of various polymers, including different heteroatoms and chemical species, the text continues onto the applications of density functional theory (DFT) to polymer crystals and structure-property relationships. The book concludes by bringing these issues together to demonstrate their practical impact on different areas of the field.Various methods and techniques, including DFT, statistical mechanics, NMR, spectroscopy, and molecular orbital theory, are also covered.Written by a highly qualified author, Conformational Analysis of Polymers explores sample topics such as:* Fundamentals of polymer physical chemistry: stereochemistry of polymers, models for polymeric chains, Flory-Huggins theory, and rubber elasticity* Quantum chemistry for polymers: ab initio molecular orbital theory, DFT, NMR parameters, and periodic DFT of polymer crystals* Statistical mechanics of polymeric chains: basic rotational isomeric state (RIS) scheme, refined ...

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