menu
{ "item_title" : "Molecular Aggregation", "item_author" : [" Angelo Gavezzotti "], "item_description" : "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.", "item_img_path" : "https://covers3.booksamillion.com/covers/bam/0/19/857/080/0198570805_b.jpg", "price_data" : { "retail_price" : "175.00", "online_price" : "175.00", "our_price" : "175.00", "club_price" : "175.00", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Molecular Aggregation|Angelo Gavezzotti

Molecular Aggregation : Structure Analysis and Molecular Simulation of Crystals and Liquids Iucr Monographs on Crystallography

local_shippingShip to Me
In Stock.
FREE Shipping for Club Members help

Overview

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.

This item is Non-Returnable

Details

  • ISBN-13: 9780198570806
  • ISBN-10: 0198570805
  • Publisher: OUP Oxford
  • Publish Date: February 2007
  • Dimensions: 9.22 x 6.52 x 1.04 inches
  • Shipping Weight: 1.88 pounds
  • Page Count: 442

Related Categories

You May Also Like...

    1

BAM Customer Reviews