Computational insights into octyl-D-xyloside isomers towards understanding the liquid crystalline structure: physico-chemical features
Author:
Affiliation:
1. Center of Fundamental Science of Self-Assembly, Department of Chemistry, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia
2. School of Information Systems Engineering, Osaka Sangyo University, Osaka, Japan
Funder
High Impact Research (HIR), University of Malaya
Japan Society for the Promotion of Science
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/02678292.2016.1185173
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4. Antioxidant properties of phenolic Schiff bases: structure–activity relationship and mechanism of action
5. Describing excited states of [n]cycloparaphenylenes by hybrid and double-hybrid density functionals: from isolated to weakly interacting molecules
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