![](/img/cover-not-exists.png)
Application of molecular orbital theory to transition-metal complexes. Calculation of enthalpies of activation for dissociative processes
McKinney, Ronald J., Pensak, David A.Volume:
18
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic50202a025
Date:
December, 1979
File:
PDF, 736 KB
english, 1979