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 › peer-review

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

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",

year = "2012",

month = nov,

day = "1",

doi = "10.1007/s00894-012-1490-4",

language = "American English",

pages = "4885--4891",

journal = "Journal of Molecular Modeling",

issn = "1610-2940",

publisher = "Springer Verlag",

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Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology. / Barraza-Jimenez, Diana; Galvan, D. H.; Posada-Amarillas, Alvaro; Flores-Hidalgo, Manuel Alberto; Glossman-Mitnik, Daniel; Jose-Yacaman, Miguel.

In: Journal of Molecular Modeling, 01.11.2012, p. 4885-4891.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology

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

PY - 2012/11/1

Y1 - 2012/11/1

U2 - 10.1007/s00894-012-1490-4

DO - 10.1007/s00894-012-1490-4

M3 - Article

C2 - 22718327

SP - 4885

EP - 4891

JO - Journal of Molecular Modeling

JF - Journal of Molecular Modeling

SN - 1610-2940

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