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Molecular Orbitals of Transition Metal Complexes. Von Yves Jean.

✍ Scribed by Evamarie Hey-Hawkins

Publisher
John Wiley and Sons
Year
2005
Tongue
English
Weight
189 KB
Volume
117
Category
Article
ISSN
0044-8249

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A msterdarn, The ~et~~er~l~~s (213rir prrb!icution of ihe Vtru der Wads Fund) Received 8 May19i3 A semi-empirical unrestricted Hytree-Fock MO method has been developed for the purpose of calculating the Fermi contact term Ln trsnsition metal complexes. An application tu the systems CuCIiand hinCl:-,