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Computational study of substituent effect in para substituted platinabenzene complexes

✍ Scribed by Ghiasi, Reza; Pasdar, Hoda

Book ID
120404697
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2013
Tongue
English
Weight
258 KB
Volume
87
Category
Article
ISSN
0036-0244

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## Abstract The ^13^C chemical shifts of 11 substituted triphenylamines have been determined and the assignment of these resonances made using intensities, ^1^H and ^19^F couplings and predictions from bond additivity relationships. ^13^C chemical shifts at carbons bearing the substituent and at ca