In:
The Journal of Chemical Physics, AIP Publishing, Vol. 122, No. 4 ( 2005-01-22)
Abstract:
We combine the Lanczos algorithm with the absorbing-potential method, implemented in a discrete variable representation to calculate the near-threshold photodissociation cross sections of CH+. The method is iterative, based on a continued fraction representation of the Green function and avoids any explicit matrix diagonalization. A very good agreement is found with experiment and close-coupling calculations.
Type of Medium:
Online Resource
ISSN:
0021-9606
,
1089-7690
Language:
English
Publisher:
AIP Publishing
Publication Date:
2005
detail.hit.zdb_id:
3113-6
detail.hit.zdb_id:
1473050-9
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