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) - Bøker - 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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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.

448 pages, Illustrations

Media Bøker     Pocketbok   (Bok med mykt omslag og limt rygg)
Utgitt 18. april 2013
ISBN13 9780199673650
Utgivere Oxford University Press
Antall sider 446
Mål 157 × 235 × 22 mm   ·   768 g

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. Innbunden bok og Pocketbok )