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Erratum to: Struct Chem DOI 10.1007/s11224-015-0693-6
The legends in Fig. 6 are unfortunately swapped in the online published version. The corrected Fig. 6 is given below. This error has been corrected in the published version.
Theoretical (B3LYP/6-31+G(d,p) infrared (a) and Raman (b) spectra of conformations A and B of 1-methyl 2-(2′-pyridyl)benzimidazole
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The online version of the original article can be found under doi:10.1007/s11224-015-0693-6.
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Kuramshina, G.M., Vakula, O.A., Vakula, N.I. et al. Erratum to: Conformations, vibrational spectra and force field of 1-methyl-2-(2′-pyridyl)benzimidazole: experimental data and density functional theory investigation in comparison with 2-(2′-pyridyl)benzimidazole. Struct Chem 27, 221–223 (2016). https://doi.org/10.1007/s11224-015-0728-z
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DOI: https://doi.org/10.1007/s11224-015-0728-z