Beschreibung
Describes the theoretical basis and experimental techniques that make modern NMR spectroscopy a flexible tool for probing molecular dynamics in chemical, physical, and biochemical systems. This work contains chapters, which treat systems that range from synthetic polymers, liquid crystals, and catalysts to proteins and oligonucleotides.
Produktsicherheitsverordnung
Hersteller:
Springer Verlag GmbH
juergen.hartmann@springer.com
Tiergartenstr. 17
DE 69121 Heidelberg
Inhalt
I. How Does Nuclear Magnetic Resonance Probe Molecular Dynamics; R. Tycko. II. Deuterium NMR Studies of Dynamics in Solids and Liquid Crystals; R.R. Vold. III. Molecular Dynamics in Polymers Studied by Multidimensional Solid-State NMR; B.F. Chmelka, K. Schmidt-Rohr, H.W. Spiess. IV. Dynamic Magic Angle Spinning NMR Spectroscopy; S. Vega. V. Relaxation-Induced Transfer of Nuclear Spin Polarization as a Probe of Molecular Structure and Dynamics in Mobile Phases; L.G. Werbelow. VI. Pressure as an Experimental Variable in NMR Studies of Molecular Dynamics; J. Jonas. VII. Connections between NMR Measurements and Theoretical Models of Structural Dynamics of Biopolymers in Solution; R. Brüschweiler. VIII. Investigating Furanose Ring Dynamics in Oligonucleotides with Solid State 2H NMR; D.L. Matiello, G.P. Drobny. IX. Protein Mobility from Multiple 15N Relaxation Parameters; J. Peng, G. Wagner. X. Transport Ordered 2D-NMR Spectroscopy; C.S. Johnson. XI. PGSE NMR and Molecular Translational Motion in Porous Media; P.T. Callaghan, A. Coy. XII. NMR Spectroscopy and Dynamics at Catalytic Surfaces; T.M. Duncan.