| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415043 | Journal of Molecular Spectroscopy | 2011 | 7 Pages |
Abstract
⺠Permutation inversion group theory is applied to benzenium ion and C6D6H+. ⺠The proton ring-walk tunneling pathway is treated in group theoretical analysis. ⺠WKB approximation and LCLW method determine qualitative tunneling splitting in C6D6H+. ⺠Benzenium ion ground state rotational levels shown to split 16-19 times. ⺠The rotational level splitting is estimated to span 48 MHz.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Brian E. Brumfield, Benjamin J. McCall,