Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
90 (1989), S. 2909-2914
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Depolarization ratios and Raman scattering differential cross sections of the Raman active fundamental bands of gas phase C6H6 and C6D6 are reported. These quantities are first reduced to derivatives of the molecular polarizability with respect to symmetry coordinates, and then these derivatives are interpreted in terms of bond properties, proving that the bond polarizability concept is as useful for aromatic systems as for other smaller nonaromatic molecules.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.455942
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