January 1, 2006
Author(s)
X Huang, A B. McCoy, Joel M. Bowman, L M. Johnson, Feng Dong, Chandra Savage, David Nesbitt
We present two quantum calculations of the infra-red spectrum of CH5u+ using full dimensional, ab initio-based potential energy and dipole moment surfaces. The calculated spectra compare well with the recent experimental Laser Induced Reaction (LIR)