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Temporally and Spatially Resolved Molecular Science: Faraday Discussion 177: Faraday Discussions, cartea 177

Royal Society of Chemistry
en Limba Engleză Hardback – 26 apr 2015
Recently crystallography and spectroscopy have reached a level of experimental sophistication and theoretical and computational advancements such that it is possible to understand the structure of even the most complex molecular systems, such as, proteins. The modern generation of synchrotrons and the powerful free electron lasers (X-FEL) offer new opportunities and exciting challenges in structural science, but they will require a coordinated approach of complementary methods if they are to achieve maximum impact. Researchers are constantly improving technical and computational methods to accelerate and automate characterisation processes and this is crucial to the fields to be explored in this book. Bringing together world experts in computational, crystallographic, spectroscopic, chemical, biological and numerous characterisation methods, this title will promote new interdisciplinary research and complementary approaches and techniques in the rapidly emerging areas of 'time resolved studies', leading to a greater overall understanding of structural dynamics.
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Specificații

ISBN-13: 9781782621775
ISBN-10: 1782621776
Pagini: 572
Dimensiuni: 163 x 236 x 41 mm
Greutate: 0.95 kg
Editura: Royal Society Of Chemistry
Seria Faraday Discussions


Textul de pe ultima copertă

This volume focuses on a coordinated approach of complementary methods to offer new opportunities and exciting challenges in structural science based on the modern generation of synchrotrons and powerful free electron lasers (X-FEL).

Recently crystallography and spectroscopy have reached a level of experimental sophistication and theoretical and computational advancements such that it is possible to understand the structure of even the most complex molecular systems, such as, proteins. One community derives information from average atomic charge densities from X-ray data and the other from valence orbital electron densities based on vibrational spectroscopy data. We are constantly improving technical and computational methods to accelerate and automate characterisation processes and this is crucial to the fields explored in this meeting.

Topics covered in this volume include:

  • Dynamics of the Chemical Bond
  • Time and Space Resolved Methods
  • Local and Global Dynamics
  • Future Challenges and Emerging Techniques