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29044439929
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note
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Synthesis and characterization of the 1,2-substituted oligomers will be described in due course.
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20
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29044439038
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note
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Molecular mechanics studies were performed with Macromodel (MMFF force field in chloroform), and ab initio calculations were conducted with the Gaussian 03 program package (DFT B3LYP method at 6-31G* level).
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23
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29044441696
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note
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Acetone and DMSO were chosen because the aromatic protons were well dispersed in these solvents.
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