| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390161 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
Franck-Condon analysis and spectral simulations were carried out on the first photoelectron band of S2Oâ. The accurate equilibrium geometric parameters, r(ss) = 0.1996 ± 0.0005 nm and r(so) = 0.1514 ± 0.0005 nm, of the XË2Aâ³ state of S2Oâ, are deduced by employing an iterative Franck-Condon analysis procedure in the spectral simulation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhang Xianyi, Wu Jun, Cui Zhifeng,