Da: Majestic Books, Hounslow, Regno Unito
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Aggiungi al carrelloHRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.
Da: Brook Bookstore On Demand, Napoli, NA, Italia
EUR 80,66
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Condizione: As New. Unread book in perfect condition.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854042318 ISBN 13: 9780854042319
Da: GreatBookPrices, Columbia, MD, U.S.A.
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Da: GreatBookPricesUK, Woodford Green, Regno Unito
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Da: Revaluation Books, Exeter, Regno Unito
EUR 87,80
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Aggiungi al carrelloHardcover. Condizione: Brand New. 256 pages. 9.96x6.89x0.83 inches. In Stock.
Lingua: Inglese
Editore: Oxford University Press, Oxford, 2023
ISBN 10: 0198885806 ISBN 13: 9780198885801
Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
Hardcover. Condizione: new. Hardcover. Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporousmaterials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesisand in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their ownscientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next stepsto get started. The book is intended for graduate students and other research scientists who are new to atomic pair distribution function (PDF) and want to use the methods but are unsure how to take the next steps to get started. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854042318 ISBN 13: 9780854042319
Da: GreatBookPrices, Columbia, MD, U.S.A.
EUR 106,95
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Da: GreatBookPricesUK, Woodford Green, Regno Unito
EUR 92,77
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854042318 ISBN 13: 9780854042319
Da: GreatBookPricesUK, Woodford Green, Regno Unito
EUR 94,53
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Da: THE SAINT BOOKSTORE, Southport, Regno Unito
EUR 95,21
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Aggiungi al carrelloHardback. Condizione: New. New copy - Usually dispatched within 4 working days.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854042318 ISBN 13: 9780854042319
Da: GreatBookPricesUK, Woodford Green, Regno Unito
EUR 104,88
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Da: Russell Books, Victoria, BC, Canada
EUR 113,80
Quantità: 3 disponibili
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Da: Revaluation Books, Exeter, Regno Unito
EUR 135,59
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Aggiungi al carrelloHardcover. Condizione: Brand New. 256 pages. 9.96x6.89x0.83 inches. In Stock.
EUR 153,31
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Aggiungi al carrelloCondizione: New. pp. 422.
Lingua: Inglese
Editore: Oxford University Press, Oxford, 2023
ISBN 10: 0198885806 ISBN 13: 9780198885801
Da: CitiRetail, Stevenage, Regno Unito
EUR 122,21
Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: new. Hardcover. Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporousmaterials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesisand in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their ownscientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next stepsto get started. The book is intended for graduate students and other research scientists who are new to atomic pair distribution function (PDF) and want to use the methods but are unsure how to take the next steps to get started. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
Da: Revaluation Books, Exeter, Regno Unito
EUR 153,61
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Aggiungi al carrelloHardcover. Condizione: Brand New. 2nd edition. 422 pages. 9.06x1.26x6.06 inches. In Stock.
Condizione: New. pp. 422 2nd Edition.
EUR 171,20
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Aggiungi al carrelloCondizione: New. pp. 422.
Lingua: Inglese
Editore: Oxford University Press Feb 2024, 2024
ISBN 10: 0198885806 ISBN 13: 9780198885801
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 140,67
Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Neuware - Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporous materials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesis and in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their own scientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next steps to get started.
Lingua: Inglese
Editore: Oxford University Press, Oxford, 2023
ISBN 10: 0198885806 ISBN 13: 9780198885801
Da: AussieBookSeller, Truganina, VIC, Australia
EUR 186,18
Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: new. Hardcover. Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporousmaterials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesisand in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their ownscientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next stepsto get started. The book is intended for graduate students and other research scientists who are new to atomic pair distribution function (PDF) and want to use the methods but are unsure how to take the next steps to get started. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
EUR 206,63
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Aggiungi al carrelloCondizione: New. pp. 420.
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 204,92
Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. PRINT ON DEMAND pp. 304.
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 220,55
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Aggiungi al carrelloCondizione: New. PRINT ON DEMAND pp. 304.
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 321,12
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Aggiungi al carrelloCondizione: New. PRINT ON DEMAND pp. 416.