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Density-functional calculations of the structures, binding energies, and spin multiplicities of Fe–C clusters

Density-functional calculations of the structures, binding energies, and spin multiplicities of Fe–C clusters

Noya, E. G.; Longo, R. C.; Gallego, L. J.

期刊名称The Journal of Chemical Physics
作者Noya, E. G.; Longo, R. C.; Gallego, L. J.
卷第119卷
期第21期
印刷ISSN0021-9606
文件大小528.62KB
发表时间2003
DOI10.1063/1.1622378

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