The computation of covalency parameters of transition metal complexes based on proton NMR chemical shifts

D. Waysbort*, G. Navon

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The calculation of covalency parameters of transition metal hydrates and ammonia complexes from proton scalar hyperfine coupling constants is outlined.

Original languageEnglish
Pages (from-to)83-88
Number of pages6
JournalChemical Physics
Volume28
Issue number1-2
DOIs
StatePublished - 15 Feb 1978

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