Application of molecular orbital theory to transition-metal...

Application of molecular orbital theory to transition-metal complexes. Calculation of enthalpies of activation for dissociative processes

McKinney, Ronald J., Pensak, David A.
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Volume:
18
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic50202a025
Date:
December, 1979
File:
PDF, 736 KB
english, 1979
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