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Subject biological study -- DFT calculation -- ionic liquid -- phosphinite -- ruthenium

1. Biological assays and theoretical density functional theory calculations of Rh(I), Ir(III), and Ru(II) complexes of chiral phosphinite ligand. (12th March 2020)

Authors:
Rafikova, Khadichakhan; Binbay, Nil Ertekin; Meriç, Nermin; Kerimkulova, Aygul; Zazybin, Alexey; Binbay, Veysel; Okumuş, Veysi; Kayan, Cezmi; Işik, Uğur; Arslan, Nevin; Aydemir, Murat
Journal:
Applied organometallic chemistry
Issue:
Volume 34:Number 7(2020)
Page Start:
n/a
Record Type:
Journal Article
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