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|Title:||Photoelectron spectroscopy study of orbital interactions. Ethynylfurans||Authors:||Novak, I.
|Issue Date:||8-May-1997||Citation:||Novak, I.,Ng, S.C.,Jin, S.,Huang, H.H.,Huang, W. (1997-05-08). Photoelectron spectroscopy study of orbital interactions. Ethynylfurans. Journal of Physical Chemistry A 101 (19) : 3501-3504. ScholarBank@NUS Repository.||Abstract:||He I and He II photoelectron spectra (UPS) of isomeric mono- and bis(ethynyl)furans were recorded. The assignment of spectra was based on empirical considerations (bandwidths, He II/He I intensity variations, comparison with spectra of related molecules) and ab initio calculations. The details of orbital interactions between the ring and ethynyl π orbitals were deduced solely on the basis of experimental data. These interactions were studied for several classes of π isoelectronic molecules.||Source Title:||Journal of Physical Chemistry A||URI:||http://scholarbank.nus.edu.sg/handle/10635/76756||ISSN:||10895639|
|Appears in Collections:||Staff Publications|
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