The equilibrium structures of the 11 possible oxo-derivatives of sparteine were investigated with the density functional theory, using the B3LYP functional, and the electronic structure of the oxo-sparteines was examined by measuring and calculating relevant parameters of their NMR and photoelectron spectra.
Structural and spectroscopic characterization of oxo-sparteines
DE RISI, Carmela
2004
Abstract
The equilibrium structures of the 11 possible oxo-derivatives of sparteine were investigated with the density functional theory, using the B3LYP functional, and the electronic structure of the oxo-sparteines was examined by measuring and calculating relevant parameters of their NMR and photoelectron spectra.File in questo prodotto:
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