Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e− + F2 → F 2− → F + F− using the complex basis function method-Reference-Cited by-同舟云学术

Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e− + F2 → F 2− → F + F− using the complex basis function method

Published:2011-12-16 Issue:4 Volume:33 Page:355-362
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Honigmann Michael,Buenker Robert J.,Liebermann Heinz-Peter

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference58 articles.

1. Conversion of bound states to resonances with changing internuclear distance in molecular anions

2. Molecular Resonance Calculations Applications of Complex-Coordinate and Complex Basis Function Techniques

3. Ab InitioStudy of Dissociative Attachment of Low-Energy Electrons toF2

4. Potential energy curve of the X2Sigmau+resonance state of F2-computed by CAP/CI

5. Ab initiostudy of the resonant electron attachment to the F2 molecule

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