Аннотация и ключевые слова
Аннотация (русский):
. This is the first part of two closely interrelated reviews dealing with the computation of 31P NMR chemical shifts in a wide series of organophosphorus compounds including complexes, clusters, and bioorganic phosphorus compounds. In particular, the analysis of the accuracy factors, such as substitution effects, solvent effects, vibrational corrections, and relativistic effects, is thoroughly discussed.

Ключевые слова:
chemical shifts, Equation Formalism Polarizable Continuum Model, Supermolecular Solvation Model, organophosphorus compounds.
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