Abstract
We have recently proposed a methodology for reconstructing excited-state (ExS) molecular wavepackets, and the corresponding potential energy surface, from three-pulse resonant coherent anti-Stokes Raman scattering and knowledge of the ground-state potential [Avisar and Tannor, Phys. Rev. Lett. 106, 170405 (2011)10.1103/PhysRevLett.106.170405]. The methodology is general for polyatomics and applies to any form of ExS potential - bound or dissociative. In our previous work we demonstrated the method on diatomics. Here, we demonstrate the method on the triatomics H 2O and HOD, reconstructing the ExS wavepacket and potential in the two bond-stretching coordinates.
| Original language | English |
|---|---|
| Article number | 214107 |
| Journal | Journal of Chemical Physics |
| Volume | 136 |
| Issue number | 21 |
| DOIs | |
| State | Published - 7 Jun 2012 |
All Science Journal Classification (ASJC) codes
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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