Computational insights into octyl-D-xyloside isomers towards understanding the liquid crystalline structure: physico-chemical features
ABSTRACT: We applied density functional theory to study octyl-D-xyloside isomers in order to explain the features responsible for the liquid crystal mesophases. Compared to a glucoside, the xylose headgroup has a proton instead of the hydroxymethyl group on C5. Thus, a xyloside has a reduced headgro...
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| Main Authors: | , , , , |
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| Format: | Article |
| Published: |
Taylor & Francis
2016
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/18489/ http://dx.doi.org/10.1080/02678292.2016.1185173 |
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