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Density Functional Calculations of 19-Electron Organometallic Molecules. A Comparison of Calculated and Observed Anisotropic Hyperfine Coupling Constants for the CpCo(CO) 2- Anion. Implications for Determining Orbital Spin Populations from EPR Data

✍ Scribed by Braden, Dale A.; Tyler, David R.


Book ID
126125939
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
85 KB
Volume
120
Category
Article
ISSN
0002-7863

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