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note
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MM calculations are of little assistance in this case as the carbon atom types present in squaramides are not parametrized.
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44
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85033160961
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note
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For solubility reasons, the study was limited to squaramido esters 3. Full details concerning the conformational behavior of squaramides will be published elsewhere.
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85033176798
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The value is apparent as it is affected for the dimerization of the Z form, and it reflects not only the rotation around the C-N squaramido bond but also the process of forming and breaking hydrogen bonds.
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