Understanding Intermolecular Interactions in the Solid State : Approaches and Techniques

Deepak Chopra

ISBN 10: 1788010795 / ISBN 13: 9781788010795

Edité par RSC Publishing Sep 2018, 2018

A propos de cet article

Neuware - Technological and computational advances in the past decade have meant a vast increase in the study of crystalline matter in 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. N° de réf. du vendeur 9781788010795

Détails bibliographiques

Titre : Understanding Intermolecular Interactions in...

Éditeur : RSC Publishing Sep 2018

Date d'édition : 2018

Reliure : Buch

Etat : Neu

A propos de ce titre

Synopsis :

An overview of the latest techniques for studying intermolecular interactions in crystalline matter.

Présentation de l'éditeur:

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.