Spectroscopic and Computational Studies of Supramolecular Systems

J. E. Davies

ISBN 10: 0792319583 / ISBN 13: 9780792319580

Editore: Springer Netherlands, Springer Netherlands, 1992

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Druck auf Anfrage Neuware - Printed after ordering - 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.

Codice articolo 9780792319580

Dati bibliografici

• Titolo: Spectroscopic and Computational Studies of Supramolecular Systems
• Editore: Springer Netherlands, Springer Netherlands
• Data di pubblicazione: 1992
• Lingua: Inglese
• ISBN 10: 0792319583
• ISBN 13: 9780792319580
• Rilegatura: Buch
• Condizione: Neu
• Dimensioni: 241 L x 160 A x 22 P (millimetri) 241 millimetri di larghezza per 160 millimetri di altezza per 22 millimetri di profondità
• Peso: 647 grammi

Descrizione articolo

Riassunto

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.

Contenuti

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.