Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids - International Union of Crystallography Monographs on Crystallography - Gavezzotti, Angelo (Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan) - Books - Oxford University Press - 9780198570806 - February 3, 2007
In case cover and title do not match, the title is correct

Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids - International Union of Crystallography Monographs on Crystallography

Gavezzotti, Angelo (Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan)

Price
₩ 277,305

Ordered from remote warehouse

Expected delivery Jun 3 - 11

Our customers say:

14-day return policy in accordance with European consumer protection law
Top ranking on Trustpilot
Add to your iMusic wish list

Also available as:

Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids - International Union of Crystallography Monographs on Crystallography

The book is divided in two parts, to supply first the basic elements of the language, with short but complete explanations of terms, methods and theories; and then to describe the present status of studies on the processes by which organic molecules aggregate to form observable bodies and to determine their physical and chemical properties.

442 pages, 140 line drawings, 5 halftones, tables

Media Books     Hardcover Book   (Book with hard spine and cover)
Released February 3, 2007
Original release date 2006
ISBN13 9780198570806
Publishers Oxford University Press
Pages 442
Dimensions 160 × 240 × 25 mm   ·   852 g

See all of Gavezzotti, Angelo (Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan) ( e.g. Paperback Book and Hardcover Book )