Article ID Journal Published Year Pages File Type
5386867 Chemical Physics Letters 2010 4 Pages PDF
Abstract
All-electron scalar relativistic calculations of the structural and electronic properties of the octahedral hexahalogenotechnetate(IV) ions TcX62- [X = Cl, Br] have been performed using spin-polarized density functional theory.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
First-principles study of the hexahalogenotechnetate(IV) ions TcX62- [X = Cl, Br]
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