๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Differential Raman Scattering of Right and Left Circularly Polarized Light by Asymmetric Molecules

โœ Scribed by BARRON, L. D.; BOGAARD, M. P.; BUCKINGHAM, A. D.

Book ID
109684613
Publisher
Nature Publishing Group
Year
1973
Tongue
English
Weight
214 KB
Volume
241
Category
Article
ISSN
0028-0836

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Probing single-molecule by surface-enhan
Probing single-molecule by surface-enhanced resonance Raman scattering with linearly and circularly polarized laser
โœ Zenghui Zhou; Fanrong Xiao; Li Liu; Guiying Wang; Zhizhan Xu ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 342 KB

Rhodamine 6G (R6G) was incubated in silver sols with different low concentrations and its surface-enhanced resonance Raman scattering (SERRS) spectra, excited by linearly and circularly polarized light, respectively, were studied. At the single-molecule level the SERRS spectra were recorded in 10 ร€1

Model computations on the differential s
Model computations on the differential scattering of circularly polarized light (CIDS) by dense macromolecular particles
โœ David Keller; Carlos Bustamante; Marcos F. Maestre; Ignacio Tinoco Jr. ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 784 KB

Circular intensity differential scattering (CIDS) patterns have been calculated for two general types of chiral arrangements. The calculations were done using the second Born approximation. The geometries considered are (a) a linear array of anisotropic scattering groups with a spiraling orientation

Determination of vibrational and orienta
Determination of vibrational and orientational time-correlation functions from Raman scattering of circularly polarized light
โœ J.P. Riehl; F.S. Richardson ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 351 KB

Formulas are derived relating the observables of circularly polarized vibrational Raman spectra to vibrational and orientational time-correlation functions of molecular systems in a spatially isotropic (fluid) sample. The derivations are based on a theoretical model developed previously by Nat% and