Rotational Isomeric State Models in Macromolecular Systems

• Κύριοι συγγραφείς: Rehan, Matthias (Συγγραφέας, http://id.loc.gov/vocabulary/relators/aut), Mattice, Wayne L. (http://id.loc.gov/vocabulary/relators/aut), Suter, Ulrich W. (http://id.loc.gov/vocabulary/relators/aut)
• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 1997.
• Έκδοση: 1st ed. 1997.
• Σειρά: Advances in Polymer Science, 131/132
• Θέματα: Polymers .; Condensed matter.; Physical chemistry.; Chemistry, Physical and theoretical.; Polymer Sciences.; Condensed Matter Physics.; Physical Chemistry.; Theoretical and Computational Chemistry.

 Over the past 40 years, Rotational Isomeric State (RIS) models for hundreds of polymer structures have been developed. The RIS approach is now available in several software packages. The user is often faced with the time-consuming task of finding appropriate RIS parameters from the literature. This book aims at easing this step by providing a comprehensive overview of the models available. It reviews the literature from the first applications of RIS models to the end of 1994, comprises synthetic as well as naturally orccuring macromolecules, and tabulates all the pertinent features of published models. It will help readers, even when not very familiar with the method, to take advantage of this computationally efficient way of assessing the conformational properties of macromolecular systems. 

 Motivation -- The rotational isomeric state method -- Publications on fundamental aspects of RIS theory -- Notation used and structure of the collection of RIS models -- Index of compounds -- Collection of RIS models.