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https://doi.org/10.1016/0009-2614(70)85159-4
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Cite Journal: Chemical Physics Letters |  Publication Date: May 1, 1970 |
 Citations: 111 |
Affiliation: Ford Motor Company (United States)
The relationship between the potential-at-a-point and orbital energy difference methods of computing K-shell electron binding energy chemical shifts, and their affinity to the nuclear shielding effect in NMR spectroscopy is demonstrated.
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