Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/99061
Title: Synthesis, structural investigation and computational modelling of water-binding aquafoldamers
Authors: Su, Haibin
Zeng, Huaqiang
Zhao, Huaiqing
Ong, Wei Qiang
Fang, Xiao
Zhou, Feng
Hii, Meng Ni
Li, Sam Fong Yau
Issue Date: 2012
Source: Zhao, H., Ong, W. Q., Fang, X., Zhou, F., Hii, M. N., Li, S. F. Y., et al. (2012). Synthesis, structural investigation and computational modelling of water-binding aquafoldamers. Organic & Biomolecular Chemistry, 10(6), 1172-1180.
Series/Report no.: Organic & biomolecular chemistry
Abstract: Detailed studies on water-binding aquafoldamers are presented that illustrate the potential use of the elongated larger aquafoldamers for recognizing larger water clusters of diverse topologies. A novel self-trapping dimerization mode involving two tetramer molecules is proposed, which is consistent with the obtained varying experimental evidences.
URI: https://hdl.handle.net/10356/99061
http://hdl.handle.net/10220/17224
DOI: http://dx.doi.org/10.1039/c1ob06609a
Fulltext Permission: none
Fulltext Availability: No Fulltext
Appears in Collections:MSE Journal Articles

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