Structural and spectroscopic characterization of oxo-sparteines
- GALASSO V.
- ASARO F.
- BERTI F.
- HABUS I
- KOVAC B.
- DE RISI C.
Publication date
January 2004
DOI Publisher
Elsevier BV ISSN
0301-0104 Citation count (estimate)
18Abstract
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
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