Structural and electronic studies of substituted m-terphenyl lithium complexes
Spectroscopic and computational investigation of the effects of para-substituted m-terphenyl lithium complexes reveals significant electronic differences at the metal centre.
2015 ◽
Vol 22
(2)
◽
pp. 147-175
◽
2016 ◽
Vol 6
(6)
◽
pp. 77
◽