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

D. Waysbort; G. Navon

doi:10.1016/0301-0104(78)85039-3

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

D. Waysbort^*, G. Navon

^*Corresponding author for this work

School of Chemistry

Research output: Contribution to journal › Article › peer-review

Abstract

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

Original language	English
Pages (from-to)	83-88
Number of pages	6
Journal	Chemical Physics
Volume	28
Issue number	1-2
DOIs	https://doi.org/10.1016/0301-0104(78)85039-3
State	Published - 15 Feb 1978

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title = "The computation of covalency parameters of transition metal complexes based on proton NMR chemical shifts",

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

author = "D. Waysbort and G. Navon",

year = "1978",

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

Abstract

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