Zoila Barandiarán
investigacion.uam.es
0000-0001-7166-6844
Universidad Autónoma de Madrid
82 papers found
Refreshing results…
Effects of a Partial Relaxation of the Crystal-Lattice on the Calculation of the Electronic-Structure of Crf63- In Isolated-Cluster and Shared-Cluster Crystals
The Cluster Lattice Interaction in the Calculation of the Electronic-Structure of Crf6(3-) in K2nacrf6
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