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Anthony Stone - The Theory of Intermolecular Forces - 9780198789154 - V9780198789154
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The Theory of Intermolecular Forces

€ 62.79
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Description for The Theory of Intermolecular Forces Paperback. The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them. Num Pages: 352 pages, 45 b/w line illustrations, 4pp colour plate section. BIC Classification: PHFC; PHM; PHVQ; TGM. Category: (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 174 x 246 x 22. Weight in Grams: 624.
The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory ... Read more

Product Details

Publisher
Oxford University Press
Format
Paperback
Publication date
2016
Condition
New
Weight
623g
Number of Pages
352
Place of Publication
Oxford, United Kingdom
ISBN
9780198789154
SKU
V9780198789154
Shipping Time
Usually ships in 4 to 8 working days
Ref
99-2

About Anthony Stone
Anthony Stone, Emeritus Professor of Theoretical Chemistry, University of Cambridge, studied at the University of Cambridge, and after a short period in the United States took up a teaching and research position at Cambridge, where he has remained. He retired in 2006.

Reviews for The Theory of Intermolecular Forces
This is a really useful update, with much new information built up over the last 20 years, to make an already very useful book into a 'must have' for any computational chemist.
Matt Probert, Contemporary Physics

Goodreads reviews for The Theory of Intermolecular Forces


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