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Spectroscopic Study and Simulation from Recent Structural Models for Eumelanin: I. Monomer, Dimers

✍ Scribed by Stark, Klaus B.; Gallas, James M.; Zajac, Gerry W.; Eisner, Melvin; Golab, Joseph T.


Book ID
126829605
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
238 KB
Volume
107
Category
Article
ISSN
0022-3654

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## Abstract Rotational barriers in 21 __p__‐ and __m__‐substituted __N__,__N__‐dimethylbenzamides in CDCl~3~ as solvent have been determined using the intensity ratio method of Woodbrey. These data compare very well with values from the literature^1^ obtained with a total line shape analysis. From