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We are grateful to Rohm & Haas AG, Frankfurt, for providing a free sample of Amberlite IR 200 C
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We are grateful to Rohm & Haas AG, Frankfurt, for providing a free sample of Amberlite IR 200 C.
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We thank Prof. T. Shinmyozu, Institute for Fundamental Research of Organic Chemistry, Kyushu University, Fukuoka, Japan, for providing this synthetic procedure
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We thank Prof. T. Shinmyozu, Institute for Fundamental Research of Organic Chemistry, Kyushu University, Fukuoka, Japan, for providing this synthetic procedure.
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The agreement of theoretical and experimental CD data is good, i.e. with the exception of bands C and D all bands are predicted with the correct sign, good relative intensities and low errors for the band positions (i.e. < 0.3 eV). The error in the CD signs of bands C and D may be caused by solvation effects (pyridine derivative in polar methanol), absent in the theoretical treatment
-
The agreement of theoretical and experimental CD data is good, i.e. with the exception of bands C and D all bands are predicted with the correct sign, good relative intensities and low errors for the band positions (i.e. < 0.3 eV). The error in the CD signs of bands C and D may be caused by solvation effects (pyridine derivative in polar methanol), absent in the theoretical treatment.
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1 = 0.041 for I > 2 σ (I)). Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre. Any request to the CCDC for this material should quote the full literature citation and the reference number 102794.
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