Aanmelden
De tip van euro-boek.nl
Soortgelijke boeken
Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
Zoekfuncties
boekentips
actueel
Advertentie
Betaalde advertentie
- 0 resultaten
laagste prijs: € 181,99, hoogste prijs: € 265,22, gemiddelde prijs: € 238,49
Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - J.E. Davies
uitverkocht boek
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - pocketboek

ISBN: 9048142032

Paperback, [EAN: 9789048142033], Springer, Springer, Book, [PU: Springer], Springer, 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. , 226709, Polymers & Textiles, 226704, Materials & Material Science, 173515, Engineering, 173507, Engineering & Transportation, 1000, Subjects, 283155, Books, 713557011, Materials Science, 226704, Materials & Material Science, 173515, Engineering, 173507, Engineering & Transportation, 1000, Subjects, 283155, Books, 13571, Analytic, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13585, Organic, 16052521, Heterocyclic, 16052531, Organometallic Compounds, 16052481, Reactions, 16052491, Synthesis, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13588, Physical & Theoretical, 16052641, Electrochemistry, 16052591, Physical Chemistry, 16052671, Quantum Chemistry, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 491718, Chemistry, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

gebruikt boek Amazon.com
Herb Tandree Philosophy Bks
Gebraucht. Verzendingskosten:Usually ships in 1-2 business days., exclusief verzendingskosten
Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - J.E. Davies
uitverkocht boek
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - pocketboek

ISBN: 9048142032

Paperback, [EAN: 9789048142033], Springer, Springer, Book, [PU: Springer], Springer, 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. , 226709, Polymers & Textiles, 226704, Materials & Material Science, 173515, Engineering, 173507, Engineering & Transportation, 1000, Subjects, 283155, Books, 713557011, Materials Science, 226704, Materials & Material Science, 173515, Engineering, 173507, Engineering & Transportation, 1000, Subjects, 283155, Books, 13571, Analytic, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13585, Organic, 16052521, Heterocyclic, 16052531, Organometallic Compounds, 16052481, Reactions, 16052491, Synthesis, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13588, Physical & Theoretical, 16052641, Electrochemistry, 16052591, Physical Chemistry, 16052671, Quantum Chemistry, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 491718, Chemistry, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

Nieuw boek Amazon.com
allnewbooks
Neuware. Verzendingskosten:Usually ships in 4-5 business days., exclusief verzendingskosten
Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Spectroscopic and Computational Studies of Supramolecular Systems - Herausgegeben von Davies, J.E.
uitverkocht boek
(*)
Herausgegeben von Davies, J.E.:
Spectroscopic and Computational Studies of Supramolecular Systems - pocketboek

2010, ISBN: 9789048142033

gebonden uitgave

[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 3-5 Tagen, DE, [SC: 0.00], Neuware, gewerbliches Angebot, offene Rechnung (Vorkasse vorbehalten)

Nieuw boek Booklooker.de
buecher.de GmbH & Co. KG
Verzendingskosten:Versandkostenfrei, Versand nach Deutschland. (EUR 0.00)
Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Spectroscopic and Computational Studies of Supramolecular Systems - Davies, J. E. (Herausgeber)
uitverkocht boek
(*)
Davies, J. E. (Herausgeber):
Spectroscopic and Computational Studies of Supramolecular Systems - pocketboek

2010, ISBN: 9048142032

gebonden uitgave, 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]

Nieuw boek Achtung-Buecher.de
MARZIES.de Buch- und Medienhandel, 14621 Schönwalde-Glien
Verzendingskosten:Versandkostenfrei innerhalb der BRD. (EUR 0.00)
Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.
Spectroscopic and Computational Studies of Supramolecular Systems - J.E. Davies
uitverkocht boek
(*)
J.E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - nieuw boek

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

Nieuw boek Springer.com
Verzendingskosten:zzgl. Versandkosten., exclusief verzendingskosten
Details...
(*) Uitverkocht betekent dat het boek is momenteel niet beschikbaar op elk van de bijbehorende platforms we zoeken.

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): 9789048142033
ISBN (ISBN-10): 9048142032
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Springer-Verlag GmbH
320 Bladzijden
Gewicht: 0,485 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 01.06.2011 23:41:46
Boek voor het laatst gevonden op 12.07.2018 02:34:47
ISBN/EAN: 9789048142033

ISBN - alternatieve schrijfwijzen:
90-481-4203-2, 978-90-481-4203-3


< naar Archief...
Verwante boeken