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85033163827
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For a detailed discussion of the interlayer structure of alkylmodified OLS's, see ref 18 and references contained therein
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For a detailed discussion of the interlayer structure of alkylmodified OLS's, see ref 18 and references contained therein.
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85033165313
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note
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1H NMR spectra of cyclohexane, toluene, pyridine, and 3-bromotoluene by comparing the relative shielding and deshielding of the ring protons.
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26
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85033159939
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note
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In contrast to the planar conformation of the rings with resonance structures, cyclohexane posses a boat conformation, and thus it might interact differently with the OLS. For a first approximation, we ignore these geometric effects.
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27
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85033174173
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note
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ap ∼ 0 determined from the surface tensions, lending validity to our methodology of calculating values for the interaction parameters.
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28
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0026418460
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85033180797
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note
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14-16
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32
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85033182943
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note
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19 the interlayer E→ field may be shown to be approximately zero using Gausses law. This is a reasonable assumption, since the cationic head group would prefer to reside close to the anionically-charged surface.
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33
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85033166878
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note
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19
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