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Spectroscopic and Computational Studies of Supramolecular Systems - Herausgegeben von Davies, J.E.
(*)
Herausgegeben von Davies, J.E.:
Spectroscopic and Computational Studies of Supramolecular Systems - Paperback

2010, ISBN: 9789048142033

Hardcover

[ED: Softcover], [PU: Springer Netherlands], 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. Softcover reprint of hardcover 1st ed. 1992. 2010. xiv, 303 S. XIV, 303 p. 240 mm Versandfertig in 6-10 Tagen, DE, [SC: 0.00], Neuware, gewerbliches Angebot, offene Rechnung (Vorkasse vorbehalten)

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

ISBN: 9789048142033

ID: 9789048142033

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 Soft 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 - Paperback

2010, ISBN: 9048142032

Hardcover, ID: A12090385

Softcover reprint of hardcover 1st ed. 1992 Kartoniert / Broschiert Chemie, 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 - J.E. Davies
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - new book

ISBN: 9789048142033

ID: 9789048142033

Chemistry; Analytical Chemistry; Theoretical and Computational Chemistry; Polymer Sciences Compound, NMR, X-ray, chemistry, crystal, development, experiment, information, neutron diffraction, neutron scattering, nuclear magnetic resonance (NMR), phase, spectroscopy, structure, supramolecular chemistry Books, Springer Nature

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

ISBN: 9789048142033

ID: 9789048142033

Chemistry; Analytical Chemistry; Theoretical and Computational Chemistry; Polymer Sciences Compound, NMR, X-ray, chemistry, crystal, development, experiment, information, neutron diffraction, neutron scattering, nuclear magnetic resonance (NMR), phase, spectroscopy, structure, supramolecular chemistry Books, Springer Shop

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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): 9789048142033
ISBN (ISBN-10): 9048142032
Hardcover
Paperback
Publishing year: 2010
Publisher: Springer-Verlag GmbH
320 Pages
Weight: 0,485 kg
Language: eng/Englisch

Book in our database since 01.06.2011 23:41:46
Book found last time on 27.03.2019 14:08:51
ISBN/EAN: 9789048142033

ISBN - alternate spelling:
90-481-4203-2, 978-90-481-4203-3


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