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2942545547
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Molar absorptivity of whole spectrum slightly decreased with an increase in ligand concentration; the intensity of 0-0 transition at 393 nm underwent further reduction
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Molar absorptivity of whole spectrum slightly decreased with an increase in ligand concentration; the intensity of 0-0 transition at 393 nm underwent further reduction
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2942574071
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Molecular modeling indicated perfect planarity of diazadibenzofluorenylium system and gave the value of dihedral angle between this plane and dimethoxybenzene ring close to 70°. This substituent cannot freely rotate to approach the coplanar conformation because of steric hindrance
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Molecular modeling indicated perfect planarity of diazadibenzofluorenylium system and gave the value of dihedral angle between this plane and dimethoxybenzene ring close to 70°. This substituent cannot freely rotate to approach the coplanar conformation because of steric hindrance
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27
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2942574073
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The melting profile in the presence of the ligand required correction for the contribution from absorbance of ligand (also affected by temperature variation). Normalized absorbance changes at the ligand band (373 nm) were used for the correction of absorbance at 295 nm
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The melting profile in the presence of the ligand required correction for the contribution from absorbance of ligand (also affected by temperature variation). Normalized absorbance changes at the ligand band (373 nm) were used for the correction of absorbance at 295 nm
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28
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0035282707
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Petitgenet, O.7
Helene, C.8
Mergny, J.-L.9
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