The first Raman and hyper-Raman spectra of chloro-and iodobenzene for excitation resonant with the L, electronic state are reported. Both the weakly perturbing chlorine and strongly perturbing iodine substituents induce the same type of Raman activity. The spectra are dominated by the yg, fundamenta
Stokes and anti-stokes hyper-Raman scattering from benzene, deuterated benzene, and carbon tetrachloride
โ Scribed by William P. Acker; David H. Leach; Richard K. Chang
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 481 KB
- Volume
- 155
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Hype+Raman spectra from liquid benzene, deuterated benzene, and carbon tetrachloride are observed using a cw pumped @ switched mode-locked Nd:YAG laser and a synchronously gated two-dimensional single-photon-counting detector. Both Stokes and anti-Stokes peaks arc observed and assigned to hyper-Raman active vibrational modes, some of which are forbidden in the Raman and infrared spectra of benzene and deuterated benzene. The effect of the stimulated Raman process in populating the vibrational levels and modifying the hyper-Raman spectra is discussed.
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The Rayleigh and depolarization ratios for benzgne. toluene. carbon disulphide and carbon tetracbloride have been measured at 90ยฐ using light at 4880 A from an argon-ion laser. The Rayleigh ratios agree with the "high" values obtained by other workers.
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