Name: Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids Iucr Monographs on Crystallography (International Union of Crystallography Monographs on Crystallography) (en Inglés)
Price: 239470.00 CLP
Availability: InStock
Author: Angelo Gavezzotti
ISBN: 9780198570806

portada Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids Iucr Monographs on Crystallography (International Union of Crystallography Monographs on Crystallography) (en Inglés)

Formato

Libro Físico

Editorial

Oup Oxford

Autor

Angelo Gavezzotti

Año

2007

Idioma

Inglés

N° páginas

448

Encuadernación

Tapa Dura

ISBN

0198570805

ISBN13

9780198570806

N° edición

Categorías

Química física

Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids Iucr Monographs on Crystallography (International Union of Crystallography Monographs on Crystallography) (en Inglés)

Angelo Gavezzotti (Autor) · Oup Oxford · Tapa Dura

Libro Nuevo

$ 239.470

$ 399.120

Ahorras: $ 159.650

40% descuento

Envío normal

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

Se enviará desde nuestra bodega entre el Jueves 30 de Mayo y el Martes 11 de Junio.

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

Reseña del libro "Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids Iucr Monographs on Crystallography (International Union of Crystallography Monographs on Crystallography) (en Inglés)"

This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there the essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the links between energies, structures, and chemical or physical properties.