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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

✍ Scribed by Bond, A. M.; Hambley, T. W.; Mann, D. R.; Snow, M. R.


Book ID
118054331
Publisher
American Chemical Society
Year
1987
Tongue
English
Weight
967 KB
Volume
26
Category
Article
ISSN
0020-1669

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