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 ref. del art�culo 009831

Contactar al vendedor

Denunciar este art�culo

Detalles bibliogr�ficos

T�tulo

Spectroscopic and Computional Studies of Supramolecular Systems

Editor

Kluwer Academic Publishers, The Netherlands

Fecha de publicaci�n

1992

Idioma

Ingl�s

ISBN 10

0792319583

ISBN 13

9780792319580

Encuadernaci�n

Boards

Edici�n

First Edition

Estado

Near Fine

Cat�logos de vendedores

Academic Education Learning Business

Acerca de

Sinopsis

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.

Rese�a del editor

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.

"Sobre este t�tulo" puede pertenecer a otra edici�n de este libro.

Descripci�n de la librer�a

academic theology .modern first editions political and all other subjects We carry a wide selection of titles in The Arts, Theology, History, Politics, Social and Physical Sciences. academic and scholarly books and Modern First Editions etc.)

Ver la p�gina web de la librer�a

Informaci�n empresarial del vendedor

The London Bookworm
United Kingdom

Condiciones de venta y env�o

Condiciones de venta

Allan Searle 79 priory rd Hastings East Sussex TN343JJ United Kingdom tel 01424713469 shipping and postage extra we accept all major credit cards,
orders and sterling cheques shipping is charged at cost

Derecho a cancelaci�n

Condiciones de env�o

Shipping costs are based on books weighing 2.2 LB, or 1 KG. If your book order is heavy or oversized, we may contact you to let you know extra shipping is required.

Tarifas de env�o de Reino Unido a Espa�a

Tarifas de env�o de Reino Unido a Espa�a
Cantidad del pedido	De 25 a 45 d�as h�biles	De 8 a 14 d�as h�biles
Primer art�culo	EUR 22.90	EUR 22.90

Los plazos de entrega los establecen los vendedores y var�an seg�n el transportista y la ubicaci�n. Los pedidos que pasan por la aduana pueden sufrir retrasos y los compradores son responsables de los aranceles o tarifas asociadas. Los vendedores pueden ponerse en contacto con usted en relaci�n con cargos adicionales para cubrir cualquier aumento en los costes de env�o de los art�culos.