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Spectroscopic and Computional Studies of Supramolecular Systems - Edited By J. E. D. Davies
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Edited By J. E. D. Davies:
Spectroscopic and Computional Studies of Supramolecular Systems - First edition

1992, ISBN: 0792319583

Hardcover, ID: 106804738

[EAN: 9780792319580], Near Fine, [PU: Kluwer Academic Publishers, The Netherlands], MACROMOLECULES SPECTRUM ANALYSIS SCIENCE CHEMISTRY GENERAL, Science|Chemistry|Analytic, Science|Chemistry|General, Science|Spectroscopy & Spectrum Analysis, 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. Size: 4to - over 9¾" - 12" tall

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Spectroscopic and Computional Studies of Supramolecular Systems - Edited By J. E. D. Davies
(*)
Edited By J. E. D. Davies:
Spectroscopic and Computional Studies of Supramolecular Systems - hardcover

1992, ISBN: 9780792319580

ID: 40148440

The Netherlands: Kluwer Academic Publishers, 1992. 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.. First Edition. Boards. Near Fine. 4to - over 9¾" - 12" tall. Hardback., Kluwer Academic Publishers, 1992

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Spectroscopic and Computational Studies of Supramolecular Systems - J.E. Davies
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - hardcover

ISBN: 9780792319580

ID: 9780792319580

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. Books > Chemistry Hard cover, Springer Shop

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Spectroscopic and Computational Studies of Supramolecular Systems - Davies, J. E. (Herausgeber)
(*)
Davies, J. E. (Herausgeber):
Spectroscopic and Computational Studies of Supramolecular Systems - hardcover

1992, ISBN: 0792319583

ID: A5164106

1992 Gebundene Ausgabe Analytische Chemie, Quanten- und theoretische Chemie, Compound; NMR; X-ray; chemistry; crystal; development; experiment; information; neutron diffraction; neutron scattering; nuclear magnetic resonance (NMR); phase; spectroscopy; structure; supramolecular chemistry, mit Schutzumschlag neu, [PU:Springer Netherlands; Springer Netherland]

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Spectroscopic and Computational Studies of Supramolecular Systems - Davies, J. E. (Herausgeber)
(*)
Davies, J. E. (Herausgeber):
Spectroscopic and Computational Studies of Supramolecular Systems - hardcover

1992, ISBN: 0792319583

ID: A5164106

1992 Gebundene Ausgabe Analytische Chemie, Quanten- und theoretische Chemie, Compound; NMR; X-ray; chemistry; crystal; development; Experiment; information; neutron diffraction; Neutron scattering; nuclear magnetic resonance (NMR); Phase; Spectroscopy; structure; supramolecular chemistry, mit Schutzumschlag neu, [PU:Springer Netherlands; Springer Netherland]

 Achtung-Buecher.de
MARZIES.de Buch- und Medienhandel, 14621 Schönwalde-Glien
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Details...
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Details of the book
Spectroscopic and Computational Studies of Supramolecular Systems

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.

Details of the book - Spectroscopic and Computational Studies of Supramolecular Systems


EAN (ISBN-13): 9780792319580
ISBN (ISBN-10): 0792319583
Hardcover
Publishing year: 1992
Publisher: Springer-Verlag GmbH
320 Pages
Weight: 0,643 kg
Language: eng/Englisch

Book in our database since 2008-02-03T12:42:45-05:00 (New York)
Detail page last modified on 2019-08-15T10:58:13-04:00 (New York)
ISBN/EAN: 0792319583

ISBN - alternate spelling:
0-7923-1958-3, 978-0-7923-1958-0


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