MCD measurements on XeF, XeCI. XeBr and XeI matrix isolated in Ar at low temperature are reported. Some relationships among the various spectroscopic parameters are established by combining these data with existing absorption and ESR measurements. \* This work was supported by the National Science F
Vibrational circular dichroism of matrix-isolated molecules
โ Scribed by D.W. Schlosser; F. Devlin; K. Jalkanen; P.J. Stephens
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 396 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Vibrational circular dichroism (VCD) spectra are reported for (+), (-) and (-+) a-pinene, and (-) /3-pinene, isolated in argon matrices at ~18 K. These are the first observations of VCD of matrix-isolated molecules. Spectra are limited to the C-H stretching region (2800-3100 cm -1 ). In all cases, the VCD spectra are substantially more structured than the corresponding room-temperature spectra, as a result of much narrower linewidths. Further, VCD magnitudes are greater due to decreased cancellation of overlapping transitions with oppositely signed VCD. The largest anisotropy ratios observed are >5 ร 10 -4 and are larger than any reported for room-temperature solutions of organic molecules. This technique will permit substantially more definitive evaluations of theoretical calculations of VCD.
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The magnetic circular dichroism spectrum of atmospheric oxygen co"densed on a cold window has been mcaswed in the region from 240-1'70 nm. Analysis of'the spectrum shows that the transition observed is "'Xi -+ 3Au. The corresponding absorption has previously been observed only in the gq phase using
## Abstract For Abstract see ChemInform Abstract in Full Text.
Calculations of the vibrational circular dichroism (VCD) and absorption spectra of propylene oxide over the range 700-1600 cm-' are compared with experimental spectra. VCD spectra are calculated using Stephens' equation for vibrational rotational strengths in the distributed origin gauge. Atomic pol