Title of article :
Theoretical prediction of new Kubas four centre H2 complexes involving dimolybdate clusters
Author/Authors :
Simandiras، نويسنده , , Emmanuel D. and Liakos، نويسنده , , Dimitrios G.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
5
From page :
18
To page :
22
Abstract :
A new type of Kubas nonclassical molecular hydrogen complex involving two metallic centers is predicted by extensive DFT calculations, using five accurate functionals. The interaction consists of a four centre bond involving two metal atoms and the H2 molecule, the latter retaining a significant part of its molecular nature. [Mo2Cl8(μ-H2)]2− and [Mo2(CO)8(μ-H2)] are two examples that are found to be stable.
Journal title :
Chemical Physics Letters
Serial Year :
2013
Journal title :
Chemical Physics Letters
Record number :
1935396
Link To Document :
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