Journal article

Single center method: A computational tool for ionization and electronic excitation studies of molecules



Publication Details
Authors:
Demekhin, P.; Ehresmann, A.; Sukhorukov, V.

Publication year:
2011
Journal:
The Journal of Chemical Physics
Pages range :
024113
Volume number:
134
ISSN:
0021-9606
DOI-Link der Erstveröffentlichung:


Abstract
We discuss the recent progress in the development of the single center (SC) method for computation of highly-delocalized discrete and partial photoelectron wave continuous functions of molecules. Basic equations of the SC method are presented, and an efficient scheme for the numerical solution of a system of coupled Hartree-Fock equations for a photoelectron is described. Several illustrative applications of the method to photoionization and electronic excitation processes in diatomic molecules are considered. Thereby, we demonstrate its potential for theoretically studying angularly resolved molecular photoionization processes.


Research Areas


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