Abstract
Structural properties of the cholesteryl acetate have been investigated by Raman spectroscopy. In this work, we present Raman spectroscopy studies of the CO stretching mode for this ester of cholesterol in the crystalline and isotropic liquid phases. Our interpretation of the structural organization is compared with some semi-empirical quantum calculations. A hypothesis is suggested in order to explain the difference between our Raman spectroscopy investigations and the X-ray results.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
