Molecular orbital calculations for complexes of heavier...

Molecular orbital calculations for complexes of heavier transition elements. I. Parameter variations in the case of tetrachloroplatinate(II)

Cotton, F. Albert, Harris, Charles Bonner
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Volume:
6
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic50048a039
Date:
February, 1967
File:
PDF, 905 KB
english, 1967
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