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Density Functional Calculations of Electronic Structure, Charge Distribution, and Spin Coupling in Manganese−Oxo Dimer Complexes

✍ Scribed by Zhao, X. G.; Richardson, W. H.; Chen, J.-L.; Li, J.; Noodleman, L.; Tsai, H.-L.; Hendrickson, D. N.

Book ID: 111898006
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 525 KB
Volume: 36
Category: Article
ISSN: 0020-1669
DOI: 10.1021/ic9514307

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