In the past twenty years, the X-ray crystallography of organic molecules has expanded rapidly in two opposite directions. One is towards larger and larger biological macromolecules and the other is towards the fine details of the electronic structure of small molecules. Both advances required the development of more sophisticated methodologies. Both were made possible by the rapid development of computer technology. X-ray diffraction equipment has responded to these demands, in the one case by the ability to measure quickly many thousands of diffraction spectra, in the other by providing instruments capable of very high precision. Molecules interact through their electrostatic potentials and therefore their experimental and theoretical measurement and calculation is an essential component to understanding the electronic structure of chemical and biochemical reactions. In this ASI, we have brought together experts and their students from both the experimental and theoretical sides of this field, in order that they better understand the philosophy and complexity of these two complementary approaches. George A. Jeffrey Department of Crystallography University of Pittsburgh Pittsburgh, Pennsylvania 15260 USA vii CONTENTS LECTURES General Considerations on Methods for Studying Molecular Structures and Electron Density Distributions ..
Product Identifiers
Publisher
Springer-Verlag New York Inc.
ISBN-13
9781461366454
eBay Product ID (ePID)
189290715
Product Key Features
Author
J.F. Piniella, G.A. Jeffrey
Publication Name
The Application of Charge Density Research to Chemistry and Drug Design
Format
Paperback
Language
English
Subject
Chemistry, Science, Physics
Publication Year
2013
Type
Textbook
Number of Pages
409 Pages
Dimensions
Item Height
254mm
Item Width
178mm
Volume
250
Item Weight
802g
Additional Product Features
Series Title
Nato Science Series B
Country/Region of Manufacture
United States
Editor
J.F. Piniella, G.A. Jeffrey
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