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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

✍ Scribed by N. Günay; E. Tarcan; D. Avcı; H. Cömert; K. Esmer; Y. Atalay

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
241 KB
Volume
34A
Category
Article
ISSN
1546-6086

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