 Vinyl radical
|
 1-Buten-2-yl radical
|
Our work involved calculating the electronic spectra of several of
these radicals and characterizing their excited states.
Relevant molecular orbitals of vinyl
The simplest hydrocarbon radical, vinyl, results from removing one
hydrogen off of ethylene, leaving a singly-occupied
sp2-orbital, labeled as n. For all the radicals
in the group, it was found that the lowest excited state, by about
1 eV, is the valence π→n excitation. Overall, the
valence states are rather similar in all these radicals. The spectrum
is also dense in Rydberg excitations, particularly those from the
occupied n and π orbitals. Unlike the valence states, Rydberg
states exhibit systematic changes, which were explained in terms of
changes in IP and quantum defects.
Changes in the low-lying n→3pxyz Rydberg states
Related Publications
45. L. Koziol, S. V. Levchenko, and A. I. Krylov
Beyond vinyl: Electronic structure of unsaturated
propen-1-yl, propen-2-yl,
1-buten-2-yl, and
trans-2-buten-2-yl hydrocarbon radicals
J. Phys. Chem. A 110, 2746 – 2758
(2006)
Abstract
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