Articoli correlati a Spectroscopic and Computational Studies of Supramolecular...
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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.
Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
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.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
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Spectroscopic and Computional Studies of Supramolecular Systems
Editore:
Kluwer Academic Publishers, The Netherlands, 1992
ISBN 10: 0792319583
ISBN 13: 9780792319580
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Boards. Condizione: Near Fine. First Edition. Hardback 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 older 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 Hose-Guest Materials. Infrared Studies of Zeolite Complexes. NQR Studies of Inclusion Compunds. 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. Diagrams. Codice articolo 009831
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
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Spectroscopic and Computational Studies of Supramolecular Systems
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Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. 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, expandin. Codice articolo 5966638
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
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Spectroscopic and Computational Studies of Supramolecular Systems
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Springer Netherlands, Springer Netherlands Okt 1992, 1992
ISBN 10: 0792319583
ISBN 13: 9780792319580
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Buch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 320 pp. Englisch. Codice articolo 9780792319580
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Spectroscopic and Computational Studies of Supramolecular Systems
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Spectroscopic and Computational Studies of Supramolecular Systems
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Springer Netherlands, Springer Netherlands, 1992
ISBN 10: 0792319583
ISBN 13: 9780792319580
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Buch. Condizione: Neu. 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
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
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Spectroscopic and Computational Studies of Supramolecular Systems (Hardcover)
Editore:
Kluwer Academic Publishers, Dordrecht, 1992
ISBN 10: 0792319583
ISBN 13: 9780792319580
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Hardcover. Condizione: new. Hardcover. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR spectrosocopy have played key roles in the development of supramolecular chemistry. In recent years other spectroscopic techniques have been applied, expanding the range of information abtainable. 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 supra-molecular 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 studkes 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, "Ag initio" electronic structure calculations on endohedral complexes of the C60 cluster. This time 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. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR spectroscopy have played notable roles in the development of supramolecular chemistry. Computational approaches are now becoming complementary methods to experimental techniques and this book reviews the application of these methods to supramolecular systems. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9780792319580
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