Busnengo HF - Search Results

1

The reaction pathways for HSCH3 adsorption on Au(111): a density functional theory study.

Lustemberg PG, Martiarena ML, Martínez AE, Busnengo HF. Lustemberg PG, et al. Among authors: busnengo hf. Langmuir. 2008 Apr 1;24(7):3274-9. doi: 10.1021/la703306t. Epub 2008 Feb 23. Langmuir. 2008. PMID: 18294013

2

DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111).

Abufager PN, Lustemberg PG, Crespos C, Busnengo HF. Abufager PN, et al. Among authors: busnengo hf. Langmuir. 2008 Dec 16;24(24):14022-6. doi: 10.1021/la802874j. Langmuir. 2008. PMID: 19360940

3

Dynamics of scattering and dissociative adsorption on a surface alloy: H2/W(100)-c(2 × 2)Cu.

Batista MN, Busnengo HF, Martínez AE. Batista MN, et al. Among authors: busnengo hf. Phys Chem Chem Phys. 2011 Mar 14;13(10):4614-24. doi: 10.1039/c0cp02542a. Epub 2011 Jan 24. Phys Chem Chem Phys. 2011. PMID: 21258711

4

Theoretical study of the structure of self-assembled monolayers of short alkylthiolates on Au(111) and Ag(111): the role of induced substrate reconstruction and chain-chain interactions.

Abufager PN, Solano Canchaya JG, Wang Y, Alcamí M, Martín F, Alvarez Soria L, Martiarena ML, Reuter K, Busnengo HF. Abufager PN, et al. Among authors: busnengo hf. Phys Chem Chem Phys. 2011 May 28;13(20):9353-62. doi: 10.1039/c0cp02490b. Epub 2011 Apr 9. Phys Chem Chem Phys. 2011. PMID: 21479318

5

H2 dissociation on individual Pd atoms deposited on Cu(111).

Ramos M, Martínez AE, Busnengo HF. Ramos M, et al. Among authors: busnengo hf. Phys Chem Chem Phys. 2012 Jan 7;14(1):303-10. doi: 10.1039/c1cp22163a. Epub 2011 Nov 14. Phys Chem Chem Phys. 2012. PMID: 22083017

6

Environment-driven reactivity of H2 on PdRu surface alloys.

Ramos M, Minniti M, Díaz C, Farías D, Miranda R, Martín F, Martínez AE, Busnengo HF. Ramos M, et al. Among authors: busnengo hf. Phys Chem Chem Phys. 2013 Sep 28;15(36):14936-40. doi: 10.1039/c3cp52001c. Phys Chem Chem Phys. 2013. PMID: 23921266

7

Dynamics of H2 Eley-Rideal abstraction from W(110): sensitivity to the representation of the molecule-surface potential.

Pétuya R, Larrégaray P, Crespos C, Busnengo HF, Martínez AE. Pétuya R, et al. Among authors: busnengo hf. J Chem Phys. 2014 Jul 14;141(2):024701. doi: 10.1063/1.4885139. J Chem Phys. 2014. PMID: 25028032

8

Dry Reforming of Methane on a Highly-Active Ni-CeO2 Catalyst: Effects of Metal-Support Interactions on C-H Bond Breaking.

Liu Z, Grinter DC, Lustemberg PG, Nguyen-Phan TD, Zhou Y, Luo S, Waluyo I, Crumlin EJ, Stacchiola DJ, Zhou J, Carrasco J, Busnengo HF, Ganduglia-Pirovano MV, Senanayake SD, Rodriguez JA. Liu Z, et al. Among authors: busnengo hf. Angew Chem Int Ed Engl. 2016 Jun 20;55(26):7455-9. doi: 10.1002/anie.201602489. Epub 2016 May 4. Angew Chem Int Ed Engl. 2016. PMID: 27144344

9

Dissociative and non-dissociative adsorption of O₂ on Cu(111) and Cu_ML/Ru(0001) surfaces: adiabaticity takes over.

Ramos M, Díaz C, Martínez AE, Busnengo HF, Martín F. Ramos M, et al. Among authors: busnengo hf. Phys Chem Chem Phys. 2017 Apr 19;19(16):10217-10221. doi: 10.1039/c7cp00753a. Phys Chem Chem Phys. 2017. PMID: 28393951

10

Assessing the dynamics of CO adsorption on Cu(110) using the vdW-DF2 functional and artificial neural networks.

Gonzalez FJ, Seminara GN, López MI, Lombardi JM, Ramos M, Tachino CA, Martínez AE, Busnengo HF. Gonzalez FJ, et al. Among authors: busnengo hf. J Chem Phys. 2023 Dec 14;159(22):224709. doi: 10.1063/5.0180653. J Chem Phys. 2023. PMID: 38095204

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