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Author : Juan Novoa
Publisher : Royal Society of Chemistry
Page : 782 pages
File Size : 53,8 Mb
Release : 2017-10-27
Category : Science
ISBN : 9781782621737
This new book brings together the latest information on intermolecular bonding within molecular crystals, providing a very useful introductory text for graduates.
Author : Edward R. T. Tiekink,Julio Zukerman-Schpector
Publisher : John Wiley & Sons
Page : 413 pages
File Size : 51,5 Mb
Release : 2012-03-22
Category : Science
ISBN : 9781119940920
Crystal engineers aim to control the way molecules aggregate in the crystalline phase and are therefore concerned with crystal structure prediction, polymorphism, and discovering the relative importance of different types of intermolecular forces and their influence on molecular structure. In order to design crystal structures, knowledge of the types, strengths, and nature of possible intermolecular interactions is essential. Non-covalent interactions involving p-systems is a theme that is under extensive investigation as these interactions can be inductors for the assembly of a vast array of supramolecular architectures. The Importance of Pi-Interactions in Crystal Engineeringcovers topics ranging from the identification of interactions involving p-systems, their impact on molecular and crystal structure in both organic and metallorganic systems, and how these interactions might be exploited in the design of new materials. Specialist reviews are written by internationally recognized researchers drawn from both academia and industry. The Importance of Pi-Interactions in Crystal Engineeringprovides an essential overview of this important aspect of crystal engineering for both entrants to the field as well as established practitioners, and for those working in crystallography, medicinal and pharmaceutical sciences, solid-state chemistry, physical chemistry, materials and nanotechnology
Author : Edward R. T. Tiekink,Julio Zukerman-Schpector
Publisher : John Wiley & Sons
Page : 0 pages
File Size : 54,7 Mb
Release : 2012-04-09
Category : Science
ISBN : 0470688270
Crystal engineers aim to control the way molecules aggregate in the crystalline phase and are therefore concerned with crystal structure prediction, polymorphism, and discovering the relative importance of different types of intermolecular forces and their influence on molecular structure. In order to design crystal structures, knowledge of the types, strengths, and nature of possible intermolecular interactions is essential. Non-covalent interactions involving p-systems is a theme that is under extensive investigation as these interactions can be inductors for the assembly of a vast array of supramolecular architectures. The Importance of Pi-Interactions in Crystal Engineeringcovers topics ranging from the identification of interactions involving p-systems, their impact on molecular and crystal structure in both organic and metallorganic systems, and how these interactions might be exploited in the design of new materials. Specialist reviews are written by internationally recognized researchers drawn from both academia and industry. The Importance of Pi-Interactions in Crystal Engineeringprovides an essential overview of this important aspect of crystal engineering for both entrants to the field as well as established practitioners, and for those working in crystallography, medicinal and pharmaceutical sciences, solid-state chemistry, physical chemistry, materials and nanotechnology
Author : Tong Li,Alessandra Mattei
Publisher : John Wiley & Sons
Page : 432 pages
File Size : 55,6 Mb
Release : 2018-10-16
Category : Science
ISBN : 9781119046295
An important resource that puts the focus on understanding and handling of organic crystals in drug development Since a majority of pharmaceutical solid-state materials are organic crystals, their handling and processing are critical aspects of drug development. Pharmaceutical Crystals: Science and Engineering offers an introduction to and thorough coverage of organic crystals, and explores the essential role they play in drug development and manufacturing. Written contributions from leading researchers and practitioners in the field, this vital resource provides the fundamental knowledge and explains the connection between pharmaceutically relevant properties and the structure of a crystal. Comprehensive in scope, the text covers a range of topics including: crystallization, molecular interactions, polymorphism, analytical methods, processing, and chemical stability. The authors clearly show how to find solutions for pharmaceutical form selection and crystallization processes. Designed to be an accessible guide, this book represents a valuable resource for improving the drug development process of small drug molecules. This important text: Includes the most important aspects of solid-state organic chemistry and its role in drug development Offers solutions for pharmaceutical form selection and crystallization processes Contains a balance between the scientific fundamental and pharmaceutical applications Presents coverage of crystallography, molecular interactions, polymorphism, analytical methods, processing, and chemical stability Written for both practicing pharmaceutical scientists, engineers, and senior undergraduate and graduate students studying pharmaceutical solid-state materials, Pharmaceutical Crystals: Science and Engineering is a reference and textbook for understanding, producing, analyzing, and designing organic crystals which is an imperative skill to master for anyone working in the field.
Author : Sławomir J. Grabowski
Publisher : MDPI
Page : 323 pages
File Size : 46,6 Mb
Release : 2018-09-27
Category : Chemistry
ISBN : 9783038422457
This book is a printed edition of the Special Issue "Analysis of Hydrogen Bonds in Crystals" that was published in Crystals
Author : Werner Gans,Jan C.A. Boeyens
Publisher : Springer Science & Business Media
Page : 174 pages
File Size : 43,9 Mb
Release : 2013-04-17
Category : Science
ISBN : 9781461548294
Proceedings of the Second Structural Chemistry Indaba held in Kruger Park, South Africa, August 3-8, 1997
Author : Deepak Chopra
Publisher : Royal Society of Chemistry
Page : 358 pages
File Size : 50,6 Mb
Release : 2018-09-04
Category : Science
ISBN : 9781788015165
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 : Dario Braga,Fabrizia Grepioni
Publisher : John Wiley & Sons
Page : 362 pages
File Size : 41,7 Mb
Release : 2007-02-27
Category : Science
ISBN : 9783527609659
An excellent overview of the manifold aspects of modern crystal engineering. From design and preparation to spectroscopy and applications, this handbook both covers and evaluates all aspects of crystal engineering. Clearly structured, it provides an overview of the current status as seen from its various angles as well as a comparison of different techniques and applications. An essential source of high quality information for everyone working in this booming and interdisciplinary field: spectroscopists, physical and inorganic chemists as well as materials scientists working in nanotechnology and the pharmaceutical industry.
Author : Werner Gans,Jan C.A. Boeyens
Publisher : Springer Science & Business Media
Page : 188 pages
File Size : 52,7 Mb
Release : 1998-10-31
Category : Science
ISBN : 0306459221
Proceedings of the Second Structural Chemistry Indaba held in Kruger Park, South Africa, August 3-8, 1997
Author : J. D. Wright
Publisher : Cambridge University Press
Page : 240 pages
File Size : 53,6 Mb
Release : 1995
Category : Science
ISBN : 0521477301
There has been an explosion of interest in the study of molecular crystals, and their applications in optics and electronics. This advanced 1994 textbook describes their chemical and physical structure, their optical and electronic properties and the reactions between neighbouring molecules in crystals. The author has taken into account research areas which have undergone extremely rapid development since the first edition was published in 1987. For instance, this edition features the applications of molecular materials in high-technology devices. There is also an additional chapter on C60 and organic non-linear optic materials. The level of treatment is aimed at first-year postgraduates or workers in industrial research laboratories wishing to gain insights into organic solid state materials. Molecular Crystals is also suitable for special topics in final year undergraduate courses in chemistry, physics and electronic engineering.
Author : Howard Wing Hoon Lee
Publisher : Unknown
Page : 346 pages
File Size : 51,8 Mb
Release : 1984
Category : Electronic
ISBN : STANFORD:36105032196318
Author : Anthony J. Stone,Anthony Stone
Publisher : Oxford University Press
Page : 352 pages
File Size : 53,6 Mb
Release : 2013-01-31
Category : Science
ISBN : 9780199672394
The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them.
Author : Kari Rissanen
Publisher : Elsevier
Page : 300 pages
File Size : 42,6 Mb
Release : 2021-08-24
Category : Science
ISBN : 9780128181935
Hot Topics in Crystal Engineering covers the design and synthesis of single crystalline solid-state materials, their properties and applications, focusing on the understanding and use of intermolecular interactions that constitute single crystalline materials. Many of the most modern materials, such as metal-organic frameworks (MOFs) capable of gas storage and separation, and selective entrapment of harmful substances, are the result of the rational use of crystal engineering. Topics covered in this work highlight breakthroughs in this rapidly developing field. This work offers a carefully chosen cross-section of the latest developments, some in their early infancy and some covered for the first time. Provides comprehensive and authoritative articles, giving readers access to a wealth of information to fully support their research and activities Covers the latest developments in crystal engineering, including topics which are in their early infancy Written by leading international experts
Author : Ilya G. Kaplan
Publisher : John Wiley & Sons
Page : 380 pages
File Size : 41,6 Mb
Release : 2006-05-01
Category : Science
ISBN : 9780470863336
The subject of this book — intermolecular interactions — is as important in physics as in chemistry and molecular biology. Intermolecular interactions are responsible for the existence of liquids and solids in nature. They determine the physical and chemical properties of gases, liquids, and crystals, the stability of chemical complexes and biological compounds. In the first two chapters of this book, the detailed qualitative description of different types of intermolecular forces at large, intermediate and short-range distances is presented. For the first time in the monographic literature, the temperature dependence of the dispersion forces is discussed, and it is shown that at finite temperatures the famous Casimir-Polder asymptotic formula is correct only at narrow distance range. The author has aimed to make the presentation understandable to a broad scope of readers without oversimplification. In Chapter 3, the methods of quantitative calculation of the intermolecular interactions are discussed and modern achievements are presented. This chapter should be helpful for scientists performing computer calculations of many-electron systems. The last two chapters are devoted to the many-body effects and model potentials. More than 50 model potentials exploited for processing experimental data and computer simulation in different fields of physics, chemistry and molecular biology are represented. The widely used global optimisation methods: simulated annealing, diffusion equation method, basin-hopping algorithm, and genetic algorithm are described in detail. Significant efforts have been made to present the book in a self-sufficient way for readers. All the necessary mathematical apparatus, including vector and tensor calculus and the elements of the group theory, as well as the main methods used for quantal calculation of many-electron systems are presented in the appendices.
Author : Judith A K Howard,Frank H. Allen,Gregory P. Shields
Publisher : Springer Science & Business Media
Page : 363 pages
File Size : 41,7 Mb
Release : 2012-12-06
Category : Science
ISBN : 9789401146531
Recent years have seen a dramatic increase in the use of crystal structure information and computational techniques in the design and development of a very wide range of novel materials. These activities now encompass a broad chemical spectrum, reflected in the contributions published here, which cover: modern crystallographic techniques, databases and knowledge bases of experimental results, computational techniques and their interplay with experimental information, hydrogen bonding and other intermolecular interactions, supramolecular assembly and crystal structure prediction, and practical examples of materials design. Each author is a recognised expert and the volume contains state-of-the-art results set in the context of essential background material and augmented by extensive bibliographies. The volume provides a coherent introduction to a rapidly developing field and will be of value to both specialists and non-specialists at the doctoral and post-doctoral levels.