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) - Bøger - Oxford University Press - 9780199673650 - 18. april 2013
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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)

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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.

448 pages, Illustrations

Medie Bøger     Paperback Bog   (Bog med blødt omslag og limet ryg)
Udgivet 18. april 2013
ISBN13 9780199673650
Forlag Oxford University Press
Antal sider 446
Mål 157 × 235 × 22 mm   ·   768 g
Sprog Engelsk  

Se alt med Gavezzotti, Angelo (Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan) ( f.eks. Hardcover bog og Paperback Bog )