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Calculated on 1H and 13C NMR chemical shifts of 2,4-difluorobenzaldehyde isonicotinoylhydrazone and 2,3-dichlorobenzaldehyde isonicotinoylhydrazone with GIAO, IGAIM, and CSGT models
Concepts in Magnetic Resonance Part A, 09/18/09
Gunay N et al. – The parameters of molecular geometry and 1H and 13C chemical shift values of the title compounds in the ground state have been calculated and and compared with corresponding experimental result.
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