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33444466547
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note
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We use Moore's system of nomenclature to distinguish peptidomimetic foldamers from their abiotic analogues. Paraphrasing from pages 3910 and 3944 of ref 2: peptidomimetic foldamer research is defined as a 'top-down' design approach that involves structural variations of parent chain molecules known to undergo folding reactions. Research on their abiotic analogues employs a 'bottom-up' design approach, where analogous architectures to biomacromolecules are obtained by backbones that bear little resemblance to natural chains.
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5
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For materials whose NLO properties can be switched by electrochemistry: (a) Powell, C. E.; Humphrey, M. G.; Cifuentes, M. P.; Morrall, J. P.; Samoc, M.; Luther-Davies, B. J. Phys. Chem. A 2003, 107, 11264-11266 and references therein.
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note
-
28b who compared the reductions of Cu(II) and Co(II) Schiff base complexes in DMF and noted the "similar dependencies of the Cu(I)/C(II) and Co(I)/Co(II) couples on equatorial ligand structure (with the common axial ligand DMF)".
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83
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0037106140
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Reglinski, J.; Morris, S.; Stevenson, D. E. Polyhedron 2002, 21, 2175-2182.
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(2002)
Polyhedron
, vol.21
, pp. 2175-2182
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Reglinski, J.1
Morris, S.2
Stevenson, D.E.3
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