Conformational analysis via calculations and NMR spectroscopy for isomers of the mono(imino)pyridine ligand, 2-{(2,6-Me2-C6H3)NC(i-Pr)}C5H4N
Dudley, Timothy J., Beck, Jennifer E., Santos, Earl E. P., Johnston, Kathryn A., Kassel, William S., Dougherty, William G., Boyko, Walter J., Zubris, Deanna L.Том:
2
Рік:
2012
Мова:
english
Журнал:
RSC Advances
DOI:
10.1039/C2RA20688A
Файл:
PDF, 554 KB
english, 2012