ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The UV photoelectron spectra of 2-halogenofurans, together with 3-iodo and 2,5-diiodofurans, have been studied. The assignment of the lower energy region of the spectra was based on correlation of the ring π- and halogen levels in the related compounds, resolved vibrational structure, and in case of 2- and 2,5-diiodofurans by considering the relative intensities of their He I/He II spectra.
Additional Material:
5 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560400844
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