Understanding Intermolecular Interactions In The Solid State
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Author | : Deepak Chopra |
Publisher | : Royal Society of Chemistry |
Total Pages | : 358 |
Release | : 2018-09-04 |
Genre | : Science |
ISBN | : 1788010795 |
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An overview of the latest techniques for studying intermolecular interactions in crystalline matter.
Author | : Deepak Chopra |
Publisher | : Royal Society of Chemistry |
Total Pages | : 358 |
Release | : 2018-09-04 |
Genre | : Science |
ISBN | : 1788015169 |
Download Understanding Intermolecular Interactions in the Solid State Book in PDF, Epub and Kindle
Technological and computational advances in the past decade have meant a vast increase in the study of crystalline matter in both organic, inorganic and organometallic molecules. These studies revealed information about the conformation of molecules and their coordination geometry as well as the role of intermolecular interactions in molecular packing especially in the presence of different intermolecular interactions in solids. This resulting knowledge plays a significant role in the design of improved medicinal, mechanical, and electronic properties of single and multi-component solids in their crystalline state. Understanding Intermolecular Interactions in the Solid State explores the different techniques used to investigate the interactions, including hydrogen and halogen bonds, lone pair–pi, and pi–pi interactions, and their role in crystal formation. From experimental to computational approaches, the book covers the latest techniques in crystallography, ranging from high pressure and in situ crystallization to crystal structure prediction and charge density analysis. Thus this book provides a strong introductory platform to those new to this field and an overview for those already working in the area. A useful resource for higher level undergraduates, postgraduates and researchers across crystal engineering, crystallography, physical chemistry, solid-state chemistry, supramolecular chemistry and materials science.
Author | : Elizabeth Ann Crane |
Publisher | : |
Total Pages | : 306 |
Release | : 1998 |
Genre | : |
ISBN | : |
Download Towards a Better Understanding of Intermolecular Interactions and Reactivity in the Solid State Book in PDF, Epub and Kindle
Author | : Angelo Gavezzotti |
Publisher | : John Wiley & Sons |
Total Pages | : 256 |
Release | : 1997-03-06 |
Genre | : Computers |
ISBN | : |
Download Theoretical Aspects and Computer Modeling of the Molecular Solid State Book in PDF, Epub and Kindle
The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular potentials to bridge the gap by computer modelling.
Author | : Juan J Novoa |
Publisher | : Royal Society of Chemistry |
Total Pages | : 782 |
Release | : 2017-10-25 |
Genre | : Science |
ISBN | : 1788013336 |
Download Intermolecular Interactions in Crystals Book in PDF, Epub and Kindle
The field of crystal engineering concerns the design and synthesis of molecular crystals with desired properties. This requires an in-depth understanding of the intermolecular interactions within crystal structures. This new book brings together the latest information and theories about intermolecular bonding, providing an introductory text for graduates. The book is divided into three parts. The first part covers the nature, physical meaning and methods for identification and analysis of intermolecular bonds. The second part explains the different types of bond known to occur in molecular crystals, with each chapter written by a specialist in that specific bond type. The final part discusses the cooperativity effects of different bond types present in one solid. This comprehensive textbook will provide a valuable resource for all students and researchers in the field of crystallography, materials science and supramolecular chemistry.
Author | : Paul Flowers |
Publisher | : |
Total Pages | : 0 |
Release | : 2019-02-14 |
Genre | : Chemistry |
ISBN | : 9781947172623 |
Download Chemistry 2e Book in PDF, Epub and Kindle
Chemistry 2e is designed to meet the scope and sequence requirements of the two-semester general chemistry course. The textbook provides an important opportunity for students to learn the core concepts of chemistry and understand how those concepts apply to their lives and the world around them. The book also includes a number of innovative features, including interactive exercises and real-world applications, designed to enhance student learning. The second edition has been revised to incorporate clearer, more current, and more dynamic explanations, while maintaining the same organization as the first edition. Substantial improvements have been made in the figures, illustrations, and example exercises that support the text narrative. Changes made in Chemistry 2e are described in the preface to help instructors transition to the second edition.
Author | : Anthony Stone |
Publisher | : OUP Oxford |
Total Pages | : 352 |
Release | : 2013-02-01 |
Genre | : Science |
ISBN | : 0191652954 |
Download The Theory of Intermolecular Forces Book in PDF, Epub and Kindle
The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory and symmetry-adapted perturbation theory. The use of higher-rank multipole moments to describe electrostatic interactions is explained in both Cartesian and spherical tensor formalism, and methods that avoid the multipole expansion are also discussed. Modern ab initio perturbation theory methods for the calculation of intermolecular interactions are discussed in detail, and methods for calculating properties of molecular clusters and condensed matter for comparison with experiment are surveyed.
Author | : Bruce Averill |
Publisher | : |
Total Pages | : 1233 |
Release | : 2007 |
Genre | : Chemistry |
ISBN | : 9780321413703 |
Download Chemistry Book in PDF, Epub and Kindle
Emphasises on contemporary applications and an intuitive problem-solving approach that helps students discover the exciting potential of chemical science. This book incorporates fresh applications from the three major areas of modern research: materials, environmental chemistry, and biological science.
Author | : Pierre L. Huyskens |
Publisher | : Springer Science & Business Media |
Total Pages | : 490 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 3642762603 |
Download Intermolecular Forces Book in PDF, Epub and Kindle
The study of intermolecular forces began over one hundred years ago in 1873 with the famous thesis of van der Waals. In recent decades, knowledge of this field has expanded due to intensive research into both its theoretical and the experimental aspects. This is particularly true for the type of very strong cohesive force stressed in 1920 by Latimer and Rodebush: the hydrogen bond, a phenomenon already outlined in 1912 by Moore and Winemill. Hydrogen bonds exert a profound influence on most of the physical and chemical properties of the materials in which they are formed. Not only do they govern viscosity and electrical conductivity, they also intervene in the chemical reaction path which determines the kinetics of chemical processes. The properties of chemical substances depend to a large extent on intermolecular forces. In spite of this fundamental fact, too little attention is given to these properties both in research and in university teaching. For instance, in the field of pharmaceutical research, about 13000 compounds need to be studied in order to find a single new product that can be successfully marketed. The recognition of the need to optimize industrial research efficiency has led to a growing interest in promoting the study of inter molecular forces. Rising salary costs in industry have encou raged an interest in theoretical ideas which will lead to tailor made materials.
Author | : Jacob N. Israelachvili |
Publisher | : Academic Press |
Total Pages | : 708 |
Release | : 2011-07-22 |
Genre | : Science |
ISBN | : 0123919339 |
Download Intermolecular and Surface Forces Book in PDF, Epub and Kindle
Intermolecular and Surface Forces describes the role of various intermolecular and interparticle forces in determining the properties of simple systems such as gases, liquids and solids, with a special focus on more complex colloidal, polymeric and biological systems. The book provides a thorough foundation in theories and concepts of intermolecular forces, allowing researchers and students to recognize which forces are important in any particular system, as well as how to control these forces. This third edition is expanded into three sections and contains five new chapters over the previous edition. Starts from the basics and builds up to more complex systems Covers all aspects of intermolecular and interparticle forces both at the fundamental and applied levels Multidisciplinary approach: bringing together and unifying phenomena from different fields This new edition has an expanded Part III and new chapters on non-equilibrium (dynamic) interactions, and tribology (friction forces)