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Longo, R. C., Gallego, L. J. (2003) Density functional calculations of the structures and binding energies of Ni2Cn clusters (n=7–11). The Journal of Chemical Physics, 118 (22). 10349-10350 doi:10.1063/1.1572453

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional calculations of the structures and binding energies of Ni2Cn clusters (n=7–11)
JournalThe Journal of Chemical Physics
AuthorsLongo, R. C.Author
Gallego, L. J.Author
Year2003 (June 8)Volume118
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.1572453Search in ResearchGate
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Mindat Ref. ID2276945Long-form Identifiermindat:1:5:2276945:5
GUID0
Full ReferenceLongo, R. C., Gallego, L. J. (2003) Density functional calculations of the structures and binding energies of Ni2Cn clusters (n=7–11). The Journal of Chemical Physics, 118 (22). 10349-10350 doi:10.1063/1.1572453
Plain TextLongo, R. C., Gallego, L. J. (2003) Density functional calculations of the structures and binding energies of Ni2Cn clusters (n=7–11). The Journal of Chemical Physics, 118 (22). 10349-10350 doi:10.1063/1.1572453
In(2003, June) The Journal of Chemical Physics Vol. 118 (22) AIP Publishing

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Longo, R. C., Noya, E. G., Gallego, L. J. (2005) A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation. The Journal of Chemical Physics, 122 (8). 84311pp. doi:10.1063/1.1849133
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Longo, R. C., Carrete, J., Gallego, L. J. (2009) A density-functional study of the vertical ionization potentials of the cluster Mn13. The Journal of Chemical Physics, 131 (4). 46101pp. doi:10.1063/1.3190494
Longo, R. C., Alemany, M. M. G., Ferrer, J., Vega, A., Gallego, L. J. (2008) A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation. The Journal of Chemical Physics, 128 (11). 114315pp. doi:10.1063/1.2894315
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