Title
Core to valence transitions in methane
Abstract
We have identified and characterized 1a1 core electron transitions to states involving the anti-bonding 2t2 σ* virtual orbital in methane. The 1t2 autoionization branching ratio indicates that the excitations lie at the same energies as the Rydberg resonances observed in total absorption. The corresponding 1t2 angular distribution parameter reflects coupling of electron and nuclear coordinates. Changes in the 1t2 kinetic energy distribution are explained by nuclear motion during the core-hole lifetime due to repulsive potential energy surfaces. The data indicate that 1a1 core-excited states involving the valence 2t2 σ* molecular orbital are split by the Jahn-Teller effect into bands which are much broader than any Rydberg features. These results illustrate the value of valence emission as a probe of resonant molecular core-excited states.
Publication Date
5-15-1998
Publication Title
Chemical Physics Letters
Volume
288
Issue
1
Number of Pages
98-104
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1016/S0009-2614(98)00244-9
Copyright Status
Unknown
Socpus ID
0032523298 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/0032523298
STARS Citation
Frigo, S. P.; Menzel, A.; and Caldwell, C. D., "Core to valence transitions in methane" (1998). Scopus Export 1990s. 3549.
https://stars.library.ucf.edu/scopus1990/3549