Name: Understanding Intermolecular Interactions in the Solid State: Approaches and Techniques (Monographs in Supramolecular Chemistry) (en Inglés)
Price: 374560.00 CLP
Availability: InStock
ISBN: 9781788010795

portada Understanding Intermolecular Interactions in the Solid State: Approaches and Techniques (Monographs in Supramolecular Chemistry) (en Inglés)

Formato

Libro Físico

Editorial

Royal Society Of Chemistry

Año

2018

Idioma

Inglés

N° páginas

340

Encuadernación

Tapa Dura

ISBN13

9781788010795

N° edición

Categorías

Química orgánica

Understanding Intermolecular Interactions in the Solid State: Approaches and Techniques (Monographs in Supramolecular Chemistry) (en Inglés)

Libro Nuevo

$ 374.560

$ 520.220

Ahorras: $ 145.660

28% descuento

Envío normal

Origen: Estados Unidos (Costos de importación incluídos en el precio)

Se enviará desde nuestra bodega entre el Martes 28 de Mayo y el Lunes 03 de Junio.

Lo recibirás en cualquier lugar de Chile entre 1 y 3 días hábiles luego del envío.

Reseña del libro "Understanding Intermolecular Interactions in the Solid State: Approaches and Techniques (Monographs in Supramolecular Chemistry) (en Inglés)"

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.