On the interpretation of k-shell electron binding energy chemical shifts in molecules

Harold Basch

Research output: Contribution to journalArticlepeer-review

110 Scopus citations

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 languageEnglish
Pages (from-to)337-339
Number of pages3
JournalChemical Physics Letters
Volume5
Issue number6
DOIs
StatePublished - 1 May 1970
Externally publishedYes

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