Abstract
We report here the first phase in the rational design of a versatile hydrogen-bonded supramolecular 'zipper', by creating a molecular 'tool box'. These are novel structures that are predicted to undergo self-assembled and to form stable 'zippers', which should be amendable to molecular manipulations that change the physical properties of the supramolecule, while preserving the three-dimensional structure. We emphasize design rationale, including examples, and also demonstrate the importance of using highly accurate computational methods in molecular design.
Original language | English (US) |
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Pages (from-to) | 291-296 |
Number of pages | 6 |
Journal | Chemical Physics Letters |
Volume | 392 |
Issue number | 4-6 |
DOIs | |
State | Published - Jul 11 2004 |
Funding
This work was supported by the ONR, the NASA-URETI program and by the Materials Division of the NSF through the Northwestern MRSEC (Grant No. DMR-0076077).
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry