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Transition polarizability model of induced resonance Raman optical activity.

Journal of computational chemistry (2013-07-05)
Shigeki Yamamoto, Petr Bouř
RESUMEN

Induced resonance Raman optical activity (IRROA) proved to be a very sensitive method to detect molecular chirality. It is exhibited, for example, by complexes of lanthanides with chiral alcohols or ketones. So far, the phenomenon has not been understood at a quantitative level. To elucidate its mechanisms and to correctly relate the spectra to the structure, a transition polarizability model (TPM) is developed and applied to a camphor-europium complex. The model well reproduces the high ROA/Raman intensity ratio of the IRROA observed experimentally. The results additionally indicate a fundamental role of the nonchiral fod ligand in the Eu(fod)3 compound for the chirality enhancement. The TPM model thus serves as a guidance for both experimental and theoretical studies to come.

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Sigma-Aldrich
(±)-Alcanfor, 96%
Sigma-Aldrich
(1R)-(+)-Camphor, 98%
Sigma-Aldrich
D-Camphor, ≥97%, FG
Sigma-Aldrich
(1S)-(−)-Camphor, 95%
Sigma-Aldrich
(±)-Alcanfor, ≥95.5%
Supelco
D-Camphor, Pharmaceutical Secondary Standard; Certified Reference Material
Sigma-Aldrich
(±)-Alcanfor, meets analytical specification of Ph. Eur., BP, racemic, ≥95% (GC)
Sigma-Aldrich
(±)-Alcanfor, purum, synthetic, ≥95.0% (GC)
Supelco
(−)-Camphor, analytical standard
(±)-Alcanfor, European Pharmacopoeia (EP) Reference Standard
(±)-Alcanfor, primary reference standard
Sigma-Aldrich
(±)-Alcanfor, SAJ first grade, ≥96.0%