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Proceedings of the National Academy of Sciences of the United States of America logoLink to Proceedings of the National Academy of Sciences of the United States of America
. 1973 Dec;70(12 Pt 1-2):3754–3758. doi: 10.1073/pnas.70.12.3754

Molecular Orbital Calculations of Magnetic Circular Dichroism Spectra: A Benzene-Indole Sequence

Daniel W Miles 1, H Eyring 1
PMCID: PMC427321  PMID: 4521200

Abstract

The magnetic circular dichroism of benzene and indole derivatives was measured down to 190 nM. The following pairs of molecules have magnetic circular dichroisms of the opposite sign in the B2u absorption region: aniline and benzonitrile, indene and indoline, indole and 4-aminoindole, and 4-aminoindole and 5-aminoindole. The sign and magnitude of the magnetic circular dichroisms observed are in good agreement with those calculated by the semiempirical self-consistent field with configuration interaction Pariser-Parr-Pople method with incorporation of variable π-electronegativity and σ-polarization. The energy dominator in the magnetic rotational strength expression serves to limit the important contributions to a few terms only.

Keywords: molecular structure

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Selected References

These references are in PubMed. This may not be the complete list of references from this article.

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