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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
Gavezzotti, Angelo (Professor of Physical Chemistry, Fellow of the Royal Society of Chemistry, Department of Structural Chemistry, University of Milan)
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 | Bøker Innbunden bok (Bok med hard rygg og stivt omslag) |
| Utgitt | 30. november 2006 |
| ISBN13 | 9780198570806 |
| Utgivere | Oxford University Press |
| Antall sider | 442 |
| Mål | 165 × 240 × 30 mm · 806 g |
| Språk | Engelsk |