Spectroscopic and Computational Studies of Supramolecular Systems

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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 ...

Spectroscopic and Computational Studies of Supramolecular Systems 2010, Springer, Dordrecht

ISBN-13: 9789048142033

Paperback

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Spectroscopic and Computational Studies of Supramolecular Systems 1992, Springer, Dordrecht, Netherlands

ISBN-13: 9780792319580

1992 edition

Hardcover

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