Application of the Fenske-Hall Molecular Orbital Method to the Calculation of Carbon-13 NMR Shifts in Organometallic Compounds: Correlation Between Calculated .sigma.p Values and the Observed Chemical Shift, .delta.

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oai:works.bepress.com:paul-czech-1006Last time updated on 7/9/2019

This paper was published in HELIN Digital Commons.

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