Hydrogen Chemisorption on Singly Vanadium‐Doped Aluminum Clusters von Vanbuel, Jan, Fernández, Eva M., Ferrari, Piero, Gewinner, Sandy, Schöllkopf, Wieland, Balbás, Luis C., Fielicke, André, Janssens, Ewald

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Study of odd–even effects in physisorption and chemisorption of Ar, N2, O2 and NO on open shell Ag11–13+ clusters by means of self-consistent van der Waals density functional calcu... von Fernández, Eva M, Balbás, Luis C

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Trends in the structure and bonding of noble metal clusters von FERNANDEZ, Eva M, SOLER, José M, GARZON, Ignacio L, BALBAS, Luis C

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GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties von FERNANDEZ, Eva M, BALBAS, Luis C

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Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations von Fernández, Eva M., Soler, José M., Balbás, Luis C.

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Adsorption of multiple NO molecules on Au10− and Au9Zn− planar clusters. A comparative DFT study von Fernández, Eva M, Balbás, Luis C

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Interactions of nitric oxide molecules with pure and oxidized silver clusters Agn±/AgnO± (n=11–13): A computational study von Fernández, Eva M., Balbás, Luis C.

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Study of odd–even effects in physisorption and chemisorption of Ar, N 2 , O 2 and NO on open shell Ag 11–13 + clusters by means of self-consistent van der Waals density functional... von Fernández, Eva M., Balbás, Luis C.

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Theoretical Study of CO Adsorption on Gold/Alumina Substrates von Fernandez, Eva M, Balbas, Luis C

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Structural and zero-point vibrational effects on the electric dipole moments and static dipole polarizabilities of sodium clusters von Aguado, Andrés, Vega, Andrés, Balbás, Luis C.

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Adsorption of multiple NO molecules on Au 10 - and Au 9 Zn - planar clusters. A comparative DFT study von Fernández, Eva M, Balbás, Luis C

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Theoretical study of O2 and CO adsorption on Aun clusters (n=5–10) von Fernández, Eva M., Ordejón, Pablo, Balbás, Luis C.

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Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7 von TORRES, M. Begoña, FERNÁNDEZ, Eva M., BALBÁS, Luis C.

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Adsorption of multiple NO molecules on Au and AuZn planar clusters. A comparative DFT study von Fernández, Eva M, Balbás, Luis C

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Interactions of nitric oxide molecules with pure and oxidized silver clusters Agn±/Ag n O± ( n =11–13): A computational study von Fernández, Eva M., Balbás, Luis C.

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Hydrogen Chemisorption on Doubly Vanadium Doped Aluminum Clusters von Vanbuel, Jan, Fernandez, Eva M, Jia, Mei-ye, Ferrari, Piero, Schoellkopf, Wieland, Balbas, Luis C, Minh, Tho Nguyen, Fielicke, Andre, Janssens, Ewald

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Study of odd-even effects in physisorption and chemisorption of Ar, N, O and NO on open shell Ag clusters by means of self-consistent van der Waals density functional calculations von Fernández, Eva M, Balbás, Luis C

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Theoretical Study of Oxygen Adsorption on Pure Au n+1 + and Doped MAu n + Cationic Gold Clusters for M = Ti, Fe and n = 3−7 von Torres, M. Begoña, Fernández, Eva M, Balbás, Luis C

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Theoretical study of O 2 and CO adsorption on Au n clusters ( n = 5–10) von Fernández, Eva M., Ordejón, Pablo, Balbás, Luis C.

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Hydrogen chemisorption on singly vanadium-doped aluminum clusters von Vanbuel, Jan, Fernández, Eva M, Ferrari Ramirez, Piero Antonio, Gewinner, Sandy, Schöllkopf, Wieland, Balbás, Luis C, Fielicke, André, Janssens, Ewald

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