Ultraviolet preresonance Raman scattering of benzene derivatives. I. Excitation profiles for fundamentals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437850
Reference16 articles.
1. On the Dependence of Vibrational Raman Intensity on the Wavelength of Incident Light
2. Calculations of resonance Raman cross sections in forbidden electronic transitions: Scattering of the 992 cm−1 mode in the 1B2u band of benzene
3. Raman scattering of benzene in the ultraviolet,
4. Changes in the Electronic Transitions of Aromatic Hydrocarbons on Chemical Substitution. II. Application of Perturbation Theory to Substituted‐Benzene Spectra
5. Spectroscopic Studies in the Near Ultraviolet of the Three Isomeric Dimethylbenzene Vapors. II. Absorption Spectra of Meta and Ortho Dimethylbenzene
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