## Abstract The B‐spline density‐functional method has been applied to the conformers of the (1__R__, 2__R__)‐1,2‐dibromo‐1,2‐dichloro‐1,2‐difluoroethane molecule. The cross section, asymmetry, and dichroic parameters relative to core and valence orbitals, which do not change their nature along the
Conformational Effects in Photoelectron Circular Dichroism of Alaninol
✍ Scribed by Stefano Turchini; Daniele Catone; Giorgio Contini; Nicola Zema; Simona Irrera; Mauro Stener; Devis Di Tommaso; Piero Decleva; Tommaso Prosperi
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 465 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1439-4235
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