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Molecular orbital theory for metal-ammine complexes. I. [Cu(NH3)6]2+, [Cu(NH3)4]2+ and [Ni(NH3)6]2+

✍ Scribed by S.I. Shupack


Book ID
114041358
Publisher
Elsevier Science
Year
1967
Tongue
English
Weight
823 KB
Volume
1
Category
Article
ISSN
0020-1693

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