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Spectroscopic and Computational Studies of Supramolecular Systems - Davies
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Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - gebonden uitgave, pocketboek

2007, ISBN: 9780792319580

[ED: Hardcover], [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 C 60 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. 2007. xiv, 303 S. XIV, 303 p. 235 mm Versandfertig in 3-5 Tagen, DE, [SC: 0.00], Neuware, gewerbliches Angebot, offene Rechnung (Vorkasse vorbehalten)

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Spectroscopic and Computational Studies of Supramolecular Systems - Davies, J. E. / Davies, J. E. D.
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Davies, J. E. / Davies, J. E. D.:
Spectroscopic and Computational Studies of Supramolecular Systems - gebruikt boek

ISBN: 9780792319580

ID: 3166871

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 justentering the fascinating area of supramolecular chemistry. Spectroscopic and Computational Studies of Supramolecular Systems Davies, J. E. / Davies, J. E. D., Springer

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Spectroscopic and Computational Studies of Supramolecular Systems - J.E. Davies
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - gebonden uitgave, pocketboek

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)
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Davies, J. E. (Herausgeber):
Spectroscopic and Computational Studies of Supramolecular Systems - gebonden uitgave, pocketboek

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

ISBN: 9780792319580

ID: 9780792319580

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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Bijzonderheden over het boek
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.

Gedetalleerde informatie over het boek. - Spectroscopic and Computational Studies of Supramolecular Systems


EAN (ISBN-13): 9780792319580
ISBN (ISBN-10): 0792319583
Gebonden uitgave
Verschijningsjaar: 1992
Uitgever: Springer-Verlag GmbH
320 Bladzijden
Gewicht: 0,643 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 03.02.2008 18:42:45
Boek voor het laatst gevonden op 27.03.2019 14:08:42
ISBN/EAN: 9780792319580

ISBN - alternatieve schrijfwijzen:
0-7923-1958-3, 978-0-7923-1958-0


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