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The last decade has been characterized by a growing interest in liquid crystalline materials of increasing complexity (ferroelectrics, biaxial nematics, elastomers, dendrimers, etc.). The fundamental research on these materials, showing an optimal response to external stimula (e.g. electric and magnetic fields), is aimed to prepare the way to new technological breakthroughs. This book provides an extensive overview of how ab initio calculations combined with Nuclear Magnetic Resonance can be an indispensable tool to understand the relation among specific molecular structures, orientational…mehr

Produktbeschreibung
The last decade has been characterized by a growing interest in liquid crystalline materials of increasing complexity (ferroelectrics, biaxial nematics, elastomers, dendrimers, etc.). The fundamental research on these materials, showing an optimal response to external stimula (e.g. electric and magnetic fields), is aimed to prepare the way to new technological breakthroughs. This book provides an extensive overview of how ab initio calculations combined with Nuclear Magnetic Resonance can be an indispensable tool to understand the relation among specific molecular structures, orientational ordering and the resulting magnetic, electrical and optical anisotropic responses shown by the mesophases formed. The integrated use of quantum-mechanical methods and NMR techniques clearly shows that the modeling is not only extremely useful to support the measurements but it becomes compulsory to go beyond the observable towards a deeper molecular-based knowledge of materials. This volume is aimed at graduate students, novices, librarians and experts around the world. It, indeed, provides a good reference material for readers interested in the liquid crystal research.
Autorenporträt
Dr. Alberto Marini graduated in Chemistry (110/110 cum laude) at the University of Pisa (20th October 2005) and received his PhD degree (70/70 cum laude) at the Scuola Normale Superiore of Pisa (16th June 2009). At present, he is engaged as Post Doc researcher in the field of quantum mechanical calculations and molecular spectroscopy.