In the present theoretical study we investigate the structural, magnetic and bonding properties of Ru12 and Ru13 clusters. Our results show that the Ru12 cluster is non-magnetic and is more stable than the Ru13 cluster. The bonding analysis reveals that the stability of Ru12 can be attributed to the multiple covalent bonds formed from the d and s-d hybrid orbitals of Ru atoms resulting in three Ru4 squares stacked one above the other forming a cuboid. This stacking is stabilized by the p bonds due to the side overlap of d orbitals. The non-magnetic behavior of Ru12 is related to the pairing of electrons due to the strong covalent bonding
First-principles density-functional theory studies have reported open structures based on the format...
Research in cluster chemistry has been driven not only by the intrinsic interest in these closed pol...
The electronic structure of two binuclear ruthenium clusters containing the 8e donor 1,4-diaza-l,3-...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
DFT and TD-DFT calculations (ADF program) were performed in order to analyze the electronic structur...
International audienceClusters, i.e. polyhedral geometric entities, are widely used to describe the ...
The present study deals with the small number of structurally characterized 64 \u2192 60e- tetranucl...
International audienceAnalysis of the electronic structure of the electron-deficient cluster cation ...
The structural and magnetic properties of the small binary clusters FemYn (with ...
The electronic structure of “butterfly” Ru4(CO)12(RC2R) cluster complexes is discussed on the basis ...
First-principles density-functional theory studies have reported open structures based on the format...
The electronic structure of \u201cbutterfly\u201d Ru4(CO)12(R\ue5f8C2\ue5f8R) cluster complexes is d...
First-principles density-functional theory studies have reported open structures based on the format...
Research in cluster chemistry has been driven not only by the intrinsic interest in these closed pol...
The electronic structure of two binuclear ruthenium clusters containing the 8e donor 1,4-diaza-l,3-...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
In the present theoretical study we investigate the structural, magnetic and bonding properties of R...
DFT and TD-DFT calculations (ADF program) were performed in order to analyze the electronic structur...
International audienceClusters, i.e. polyhedral geometric entities, are widely used to describe the ...
The present study deals with the small number of structurally characterized 64 \u2192 60e- tetranucl...
International audienceAnalysis of the electronic structure of the electron-deficient cluster cation ...
The structural and magnetic properties of the small binary clusters FemYn (with ...
The electronic structure of “butterfly” Ru4(CO)12(RC2R) cluster complexes is discussed on the basis ...
First-principles density-functional theory studies have reported open structures based on the format...
The electronic structure of \u201cbutterfly\u201d Ru4(CO)12(R\ue5f8C2\ue5f8R) cluster complexes is d...
First-principles density-functional theory studies have reported open structures based on the format...
Research in cluster chemistry has been driven not only by the intrinsic interest in these closed pol...
The electronic structure of two binuclear ruthenium clusters containing the 8e donor 1,4-diaza-l,3-...