Theoretical analysis of the cobalt(III)-cobalt(II) tris[(.+-.)-1,2-propanediamine] electron-transfer reaction using molecular mechanics modeling of the configurational isomer distribution in both oxidation states
Bond, A. M., Hambley, T. W., Mann, D. R., Snow, M. R.Volume:
26
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic00261a019
Date:
July, 1987
File:
PDF, 967 KB
english, 1987