Complex scaling method for molecules in intense laser fields

This work consists of two parts: In the first part we report new full 3D correlated two-electron ab-initio calculations for diatomic systems including the symmetric molecular hydrogen H[subscript 2] and its extension to nonsymmetric molecule HeH[superscript +] . We use a numerical spectral method of...

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Bibliographic Details
Main Author: Dehghanian, Effat
Other Authors: Bandrauk, André D.
Language:English
Published: Université de Sherbrooke 2011
Online Access:http://savoirs.usherbrooke.ca/handle/11143/5139