Spectroscopic and Computational Studies of Supramolecular Systems
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ISBN 10: 0792319583 ISBN 13: 9780792319580
Edité par Springer, 1992
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Couverture rigide
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A propos de cet article
Description :
1992. Hardcover. . . . . . Books ship from the US and Ireland. N° de réf. du vendeur V9780792319580
Synopsis :
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.
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Détails bibliographiques
Titre : Spectroscopic and Computational Studies of ...
Éditeur : Springer
Date d'édition : 1992
Reliure : Couverture rigide
Etat : New
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Spectroscopic and Computional Studies of Supramolecular Systems
Edité par
Kluwer Academic Publishers, The Netherlands, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
Ancien ou d'occasion
Couverture rigide
Edition originale
Vendeur : The London Bookworm, East Sussex, Royaume-Uni
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Boards. Etat : 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. N° de réf. du vendeur 009831
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
Edité par
Springer, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
Ancien ou d'occasion
Couverture rigide
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Hardcover. Etat : Très bon. Ancien livre de bibliothèque avec équipements. Edition 1992. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Very good. Former library book. Edition 1992. Ammareal gives back up to 15% of this item's net price to charity organizations. N° de réf. du vendeur G-042-667
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Spectroscopic and Computational Studies of Supramolecular Systems
Edité par
Springer Netherlands, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
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Vendeur : moluna, Greven, Allemagne
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Etat : 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. N° de réf. du vendeur 5966638
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
Vendeur : Lucky's Textbooks, Dallas, TX, Etats-Unis
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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science, 4)
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Spectroscopic and Computational Studies of Supramolecular Systems
Edité par
Springer Netherlands, Springer Netherlands Okt 1992, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
Neuf
Couverture rigide
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
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Buch. Etat : 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. N° de réf. du vendeur 9780792319580
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Spectroscopic and Computational Studies of Supramolecular Systems (Hardcover)
Edité par
Kluwer Academic Publishers, Dordrecht, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
Neuf
Couverture rigide
Vendeur : Grand Eagle Retail, Bensenville, IL, Etats-Unis
Évaluation du vendeur 5 sur 5 étoiles
Hardcover. Etat : 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. N° de réf. du vendeur 9780792319580
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Spectroscopic and Computational Studies of Supramolecular Systems
Edité par
Springer Netherlands, Springer Netherlands, 1992
ISBN 10 : 0792319583
ISBN 13 : 9780792319580
Neuf
Couverture rigide
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Buch. Etat : 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. N° de réf. du vendeur 9780792319580
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Vendeur : Books Puddle, New York, NY, Etats-Unis
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impression à la demandeVendeur : Majestic Books, Hounslow, Royaume-Uni
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