Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations

Published 2008 View Full Article

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Title
Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 2, Pages 024707
Publisher
AIP Publishing
Online
2008-01-13
DOI
10.1063/1.2814242

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