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An ab Initio Theoretical Study of the Electronic Structure of UO 2+ and [UO 2 (CO 3 ) 3 ] 5−
Ruipérez, Fernando, Danilo, Cécile, Réal, Florent, Flament, Jean-Pierre, Vallet, Valérie, Wahlgren, UlfVolume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp809108h
Date:
February, 2009
File:
PDF, 126 KB
english, 2009