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The Journal of Chemical Physics|May 6, 2006
Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po)S Dubillard, J-B Rota, T Saue, et al.
The Journal of Chemical Physics|September 29, 2011
Zero field splitting of the chalcogen diatomics using relativistic correlated wave-function methodsJ-B Rota, S Knecht, T Fleig, et al.
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