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Chiroptical inversion for isolated vibronic transitions of supersonic beam-cooled molecules.

作者信息

Lepelmeier Jörn, Alonso-Gómez José Lorenzo, Mortaheb Farinaz, Boesl Ulrich, Heiz Ulrich, Kartouzian Aras

机构信息

Technical University of Munich, Lichtenbergstraße 4, 85748 Garching, Germany.

出版信息

Phys Chem Chem Phys. 2017 Aug 16;19(32):21297-21303. doi: 10.1039/c7cp02596c.

DOI:10.1039/c7cp02596c
PMID:28650046
Abstract

Circular dichroism-resonance-enhanced multiphoton ionization (CD-REMPI) was used for CD measurements on several single vibronic transitions of supersonic beam-cooled (R)-(+)-1-phenylethanol. Due to the low molecular densities within a supersonic beam and the expected small anisotropy factor of 1-phenylethanol in the permille region, the precision of the experimental method had to be significantly improved. Therefore, a single laser pulse evaluation combined with a twin-peak technique enabled within the used supersonic beam setup is presented. For the electronic transition S → S of (R)-(+)-1-phenylethanol (π → π* transition of the phenyl ring at 266 nm) ten different vibrational modes as well as the 0-transition were investigated with one-color (1 + 1) CD-REMPI. The results deliver new experimental insights on the influence of molecular vibrations on the anisotropy factor. TD-DFT theoretical predictions show how the angle between the electronic and magnetic transition dipole moments of the electronic transition can be modified by different vibrational modes, making even a flip of the sign of the anisotropy factor possible.

摘要

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