We report a new NMR methodology, which provides detailed probe of molecular motions occurring on timescales of nano- to microseconds, in sidechains of proteins.
DFT calculations and experimental data prove that the [Na{(MoV2O4)3(μ2-O)3(μ2-SO3)3(μ6-SO3)}2]15− POM is capable of completely reducing Au(iii) to Au(0).
We present a convenient and powerful simulation formalism for ultrafast NMR spectroscopy. The formalism is based on the Fokker–Planck equation that supports systems with complicated combinations of classical spatial dynamics and quantum mechanical spin dynamics.
Inside Cover: The Solid Solution Sr
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: Substitutional Disorder and Chemical Bonding Visited by NMR Spectroscopy and Quantum Mechanical Calculations (Chem. Eur. J. 40/2015)