2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [SC: 0.0], [PU: Springer Netherlands], COMPOUND; NMR; X-RAY; CHEMISTRY; CRYSTAL; DEVELOPMENT; EXPERIMENT; INFORMATION; NEUTRON DIFFRACTION; SCATTERING; NUCL… Mehr…

[EAN: 9789048142033], Neubuch, [SC: 0.0], [PU: Springer Netherlands], COMPOUND; NMR; X-RAY; CHEMISTRY; CRYSTAL; DEVELOPMENT; EXPERIMENT; INFORMATION; NEUTRON DIFFRACTION; SCATTERING; NUCLEAR MAGNETIC RESONANCE (NMR); PHASE; SPECTROSCOPY; STRUCTURE; SUPRAMOLECULAR CHEMISTRY, Druck auf Anfrage Neuware - Printed after ordering - 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<

2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [SC: 0.0], [PU: Springer Netherlands], COMPOUND; NMR; X-RAY; CHEMISTRY; CRYSTAL; DEVELOPMENT; EXPERIMENT; INFORMATION; NEUTRONDIFFRACTION; NEUTRONSCATTERING… Mehr…

[EAN: 9789048142033], Neubuch, [SC: 0.0], [PU: Springer Netherlands], COMPOUND; NMR; X-RAY; CHEMISTRY; CRYSTAL; DEVELOPMENT; EXPERIMENT; INFORMATION; NEUTRONDIFFRACTION; NEUTRONSCATTERING; NUCLEARMAGNETICRESONANCE(NMR); PHASE; SPECTROSCOPY; STRUCTURE; SUPRAMOLECULARCHEMISTRY, Druck auf Anfrage Neuware -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. 320 pp. Englisch, Books<

2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR sp… Mehr…

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. 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., Books<

2010, ISBN: 9048142032

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR sp… Mehr…

[EAN: 9789048142033], Neubuch, [PU: Springer, Netherlands], Language: English. Brand new Book. 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., Books<

2010, ISBN: 9789048142033

Editor: Davies, J.E. Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 1992, 317 Seiten, Publiziert: 2010-12-15T00:00:01Z, Produktgruppe: Book, 0.49 kg, Analytical Chem… Mehr…

Editor: Davies, J.E. Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 1992, 317 Seiten, Publiziert: 2010-12-15T00:00:01Z, Produktgruppe: Book, 0.49 kg, Analytical Chemistry, Chemistry, Science, Nature & Maths, Subjects, Books, Organic Chemistry, Physical Chemistry, Polymers & Plastics, Chemical, Engineering & Technology, Engineering Physics, Materials Science, Mechanical & Materials Engineering, Materials & Industries, Production, Manufacturing & Operational, Scientific, Technical & Medical, Springer, 2010<