Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1235246 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2008 | 4 Pages |
Abstract
The electronic structure of two isomeric dibromonaphthalenes (C10H6Br2) has been investigated by HeI/HeII photoelectron spectroscopy. The spectra were assigned by Green's functions calculations and comparison with the spectra of related dibromobenzenes (C6H4Br2). The analysis of π-orbital and halogen lone pair ionization energies, enabled us to determine the magnitude of bromine-bromine intramolecular interactions and distinguish between through-bond and through-space type interactions. We also discuss the halogen–halogen interactions in other polynuclear aromatics.
Related Topics
Physical Sciences and Engineering
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Authors
Igor Novak, Leslie J. Harrison, Wei Li,