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34848851887
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Spartan'06 (Wavefunction, Inc.) was used for the calculations. A Monte Carlo conformation search was performed by using the MMFF force field to find the lowest energy conformation, which was then used as an initial structure for the ab initio geometry optimization (RTH/6-31G)
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Spartan'06 (Wavefunction, Inc.) was used for the calculations. A Monte Carlo conformation search was performed by using the MMFF force field to find the lowest energy conformation, which was then used as an initial structure for the ab initio geometry optimization (RTH/6-31G)
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13
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34848915081
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-1 higher than the corresponding 2-NPP amides. See the Supporting Information for the spectral data.
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-1 higher than the corresponding 2-NPP amides. See the Supporting Information for the spectral data.
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14
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0025790925
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