Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology

Diana Barraza-Jimenez; D. H. Galvan; Alvaro Posada-Amarillas; Manuel Alberto Flores-Hidalgo; Daniel Glossman-Mitnik; Miguel Jose-Yacaman

doi:10.1007/s00894-012-1490-4

Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology

Diana Barraza-Jimenez, D. H. Galvan, Alvaro Posada-Amarillas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, Miguel Jose-Yacaman

Departamento de Investigación en Física

Research output: Contribution to journal › Article

2 Scopus citations

Original language	American English
Pages (from-to)	4885-4891
Number of pages	7
Journal	Journal of Molecular Modeling
DOIs	https://doi.org/10.1007/s00894-012-1490-4
State	Published - 1 Nov 2012

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Barraza-Jimenez, D., Galvan, D. H., Posada-Amarillas, A., Flores-Hidalgo, M. A., Glossman-Mitnik, D., & Jose-Yacaman, M. (2012). Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology. Journal of Molecular Modeling, 4885-4891. https://doi.org/10.1007/s00894-012-1490-4

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author = "Diana Barraza-Jimenez and Galvan, {D. H.} and Alvaro Posada-Amarillas and Flores-Hidalgo, {Manuel Alberto} and Daniel Glossman-Mitnik and Miguel Jose-Yacaman",

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AU - Barraza-Jimenez, Diana

AU - Galvan, D. H.

AU - Posada-Amarillas, Alvaro

AU - Flores-Hidalgo, Manuel Alberto

AU - Glossman-Mitnik, Daniel

AU - Jose-Yacaman, Miguel

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