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Spectroscopic and Computational Studies of Supramolecular Systems - J. E. Davies
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J. E. Davies:

Spectroscopic and Computational Studies of Supramolecular Systems - Pasta blanda

2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [SC: 0.0], [PU: Springer Netherlands], COMPOUND; NMR; X-RAY; CHEMISTRY; CRYSTAL; DEVELOPMENT; EXPERIMENT; INFORMATION; NEUTRONDIFFRACTION; NEUTRONSCATTERING… Más…

NEW BOOK. Gastos de envío:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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Spectroscopic and Computational Studies of Supramolecular Systems (Paperback)
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Spectroscopic and Computational Studies of Supramolecular Systems (Paperback) - Pasta blanda

2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR sp… Más…

NEW BOOK. Gastos de envío: EUR 0.57 The Book Depository, London, United Kingdom [54837791] [Rating: 5 (von 5)]
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Spectroscopic and Computational Studies of Supramolecular Systems (Paperback)
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Spectroscopic and Computational Studies of Supramolecular Systems (Paperback) - Pasta blanda

2010

ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR sp… Más…

NEW BOOK. Gastos de envío: EUR 6.80 Book Depository hard to find, London, United Kingdom [63688905] [Rating: 5 (von 5)]
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Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4)
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Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4) - Pasta blanda

2010, ISBN: 9789048142033

Editor: Davies, J.E. Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 1992, 317 Seiten, Publiziert: 2010-12-15T00:00:01Z, Produktgruppe: Book, 0.49 kg, Analytical Chem… Más…

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Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4)
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Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4) - Pasta blanda

2010, ISBN: 9789048142033

Editor: Davies, J.E. Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 1992, 317 Seiten, Publiziert: 2010-12-15T00:00:01Z, Produktgruppe: Book, 0.49 kg, Analytical Chem… Más…

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Detalles del libro
Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4)

Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR spectroscopy have played key roles in the development of supramolecular chemistry. In recent years other spectroscopic techniques have been applied, expanding the range of information obtainable. The most widely used technique is solid-state NMR spectroscopy but techniques such as neutron scattering and NQR spectroscopy can yield significant information. Computational approaches are now becoming powerful complementary methods to experimental techniques and this book reviews the application of these methods to supramolecular systems. The ten chapters provide up-to-date information on the applications of spectroscopic and computational techniques to a wide range of supramolecular systems: Solid State NMR Studies of Host-Guest Materials Infrared Studies of Zeolite Complexes NQR Studies of Inclusion Compounds Neutron Scattering Studies of Zeolite Complexes Solid State NMR Studies of Catalytic Reactions on Molecular Sieves Recent Advances in Computational Studies of Zeolites Theoretical Studies of Cyclodextrins and their Inclusion Complexes Computer Modelling of the Structures of Host-Guest Complexes Computational Studies of Clathrate Hydrates Ab initio Electronic Structure Calculations on Endohedral Complexes of the C60 Cluster. This timely book will prove to be of great value to supramolecular researchers who are familiar with the spectroscopic techniques but who wish to extend their knowledge of the computational methods (and vice versa), to supramolecular researchers working in allied areas whose work would benefit from applying spectroscopic and computational methods, and finally to workers just entering the fascinating area of supramolecular chemistry.

Detalles del libro - Spectroscopic and Computational Studies of Supramolecular Systems: 4 (Topics in Inclusion Science, 4)


EAN (ISBN-13): 9789048142033
ISBN (ISBN-10): 9048142032
Tapa dura
Tapa blanda
Año de publicación: 2010
Editorial: Springer
320 Páginas
Peso: 0,485 kg
Idioma: eng/Englisch

Libro en la base de datos desde 2011-06-01T23:41:46+02:00 (Madrid)
Página de detalles modificada por última vez el 2023-03-18T11:33:30+01:00 (Madrid)
ISBN/EAN: 9789048142033

ISBN - escritura alterna:
90-481-4203-2, 978-90-481-4203-3
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: davies herausgeber


Datos del la editorial

Autor: J.E. Davies
Título: Topics in Inclusion Science; Spectroscopic and Computational Studies of Supramolecular Systems
Editorial: Springer; Springer Netherland
303 Páginas
Año de publicación: 2010-12-15
Dordrecht; NL
Impreso en
Idioma: Inglés
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
XIV, 303 p.

BC; Hardcover, Softcover / Chemie/Theoretische Chemie; Analytische Chemie; Verstehen; Compound; NMR; X-ray; chemistry; crystal; development; experiment; information; neutron diffraction; neutron scattering; nuclear magnetic resonance (NMR); phase; spectroscopy; structure; supramolecular chemistry; Analytical Chemistry; Theoretical Chemistry; Polymers; Quanten- und theoretische Chemie; Technische Anwendung von Polymeren und Verbundwerkstoffen; BB; EA

Solid State NMR Studies of Host-Guest Materials.- Infrared Studies of Zeolite Complexes.- NQR Studies of Inclusion Compounds.- Neutron Scattering Studies of Zeolite Complexes.- Solid-State NMR Studies of Catalytic Reactions on Molecular Sieves.- Recent Advances in Computational Studies of Zeolites.- Theoretical Studies of Cyclodextrins and Their Inclusion Complexes.- Computer Modelling of the Structures of Host-Guest Complexes.- Computational Studies of Clathrate Hydrates.- Ab Initio Electronic Structure Calculations on Endohedral Complexes of the C60 Cluster.

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