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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - J.E. Davies
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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

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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - J.E. Davies
uitverkocht boek
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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

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Spectroscopic and Computational Studies of Supramolecular Systems (Topics in Inclusion Science) - J.E. Davies
uitverkocht boek
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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, 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, 16052671, Quantum Chemistry, 13588, Physical & Theoretical, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 491718, Chemistry, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

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Spectroscopic And Computational Studies Of Supramolecular Systems
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ISBN: 9789048142033

ID: 19238234

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. 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, Science and Geography~~Chemistry~~Organic Chemistry, Spectroscopic And Computational Studies Of Supramolecular Systems~~Book~~9789048142033, , , , , , , , , ,

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Spectroscopic and Computational Studies of Supramolecular Systems - J. E. Davies
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J. E. Davies:
Spectroscopic and Computational Studies of Supramolecular Systems - pocketboek

2010, ISBN: 9789048142033

gebonden uitgave, ID: 15619123

Softcover reprint of hardcover 1st ed. 1992, Softcover, Buch, [PU: Springer]

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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): 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 28.11.2017 01:09:06
ISBN/EAN: 9789048142033

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


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