This book defines, for the first time, the rules for predicting H-bond energies and geometries from the properties of the interacting molecules. This new knowledge is used to investigate the molecular mechanisms in systems relevant to chemistry, biochemistry, pharmacology, crystallography, and material sciences.
This book defines, for the first time, the rules for predicting H-bond energies and geometries from the properties of the interacting molecules. This new knowledge is used to investigate the molecular mechanisms in systems relevant to chemistry, biochemistry, pharmacology, crystallography, and material sciences.Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Professor Gastone Gilli Full Professor of Physical Chemistry and Director of the Centre for Structural Diffractometry University of Ferrara, Italy Dr Paola Gilli Researcher of Physical Chemistry University of Ferrara, Italy
Inhaltsangabe
Introduction 1: A century of hydrogen bond (H-bond) 2: Generalities, definitions and preliminary classification 3: Modelling the H-bond by crystallographic methods 4: Modelling the H-bond by thermodynamic methods 5: The empirical laws governing the H-bond: A summary 6: Outline of a novel transition-state H-bond theory (TSHBT) 7: The strength of the H-bond: Definitions and thermodynamics 8: The role of strong H-bonds in nature: A gallery of functional H-bonds References
Introduction 1: A century of hydrogen bond (H-bond) 2: Generalities, definitions and preliminary classification 3: Modelling the H-bond by crystallographic methods 4: Modelling the H-bond by thermodynamic methods 5: The empirical laws governing the H-bond: A summary 6: Outline of a novel transition-state H-bond theory (TSHBT) 7: The strength of the H-bond: Definitions and thermodynamics 8: The role of strong H-bonds in nature: A gallery of functional H-bonds References
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