Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 337-339 |
| Number of pages | 3 |
| Journal | Chemical Physics Letters |
| Volume | 5 |
| Issue number | 6 |
| DOIs | |
| State | Published - 1 May 1970 |
| Externally published | Yes |
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