The rotational barrier for methyl group dynamics in anhydrous sodium acetate
Source abstract
Abstract
Methyl group dynamics in anhydrous sodium acetate have been investigated by neutron scattering. The results in the rotational tunnelling and crossover regimes can be understood in terms of a threefold rotational potential. The barrier height for this system is 41.2 meV, significantly higher than that of the trihydrate form (34.7 meV).
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Molecular Spectroscopy and Structure · Molecular spectroscopy and chirality · Chemical and Physical Studies
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