Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
91 (1989), S. 4615-4624
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We report three-dimensional L2 basis-set calculations of eigenvalues and eigenfunctions of CIHCI and IHI for zero total angular momentum. Comparisons are made to previous calculations of resonance energies and the bound state in IHI. These eigenfunctions are used in simulations of the photodetachment spectra of ClHCl−→CIHCI+e− and IHI−→IHI+e−. The spectra are convoluted with Gaussian weight functions as was done in very recent simulations of Schatz, based on coupled-channel scattering calculations, and in the experiments of Neumark and co-workers.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.456751
|
Location |
Call Number |
Expected |
Availability |